787 (BCF = 612. xi-2,3-Dimethylhexane is a volatile component of starfruit. Yet C is achiral. Full screen Zoom in Zoom out. Use this link for bookmarking this species for future reference. Use this link for bookmarking this species for future reference., 1980, 2, Durig J.2 (PubChem release 2021. Other names: 1-Hexene, 2,3-dimethyl-; 2,3-Dimethylhex-1-ene Information on this page: Notes; Other data available: Phase change data; IR Spectrum; Mass spectrum (electron ionization) Gas Chromatography; Options: Switch to calorie-based units; Data at NIST subscription sites: 2,3-Dimethyl-2,3-diphenylbutane (DMDPB) is a new type of polymer material additive. 2,2-Dimethylbutane, trivially known as neohexane, is an organic compound with formula C 6 H 14 or (H 3 C-) 3-C-CH 2-CH 3. IUPAC Standard InChIKey: ZFFMLCVRJBZUDZ-UHFFFAOYSA-N. by heating with sulfuric acid: [2] Pinacol can be used with borane and boron trichloride to produce useful synthetic intermediates such as pinacolborane, bis (pinacolato)diboron, [3] and pinacolchloroborane . Permanent link for this species. Other names: 2,3-Dimethylpentane; 3,4-Dimethylpentane.3 ± 0. Pictograms. Use of the information, documents and data from the ECHA website is subject to the terms and conditions of this Legal Notice, and subject to other binding limitations provided for under applicable law, the information, documents and data made available on the ECHA website may be reproduced, distributed and/or used, totally or in part, for non-commercial purposes provided that ECHA is 2,3-Dimethyl-2-hexanol | C8H18O | CID 137270 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities Use of the information, documents and data from the ECHA website is subject to the terms and conditions of this Legal Notice, and subject to other binding limitations provided for under applicable law, the information, documents and data made available on the ECHA website may be reproduced, distributed and/or used, totally or in part, for non-commercial purposes provided that ECHA is 2,3-Dimethyl-2-octene | C10H20 | CID 140599 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities CAS Registry Number: 59681-35-5.3 ± 0., 1974: Recommended values were obtained from the consistent correlation scheme for alkanes [ Scott D.07) Dates Create: 2005-03-26 Modify: 2023-12-09 1 Structures 1. Pure hexane is used in laboratories. The major use for solvents containing hexane is to extract vegetable oils from crops such as soybeans. 2007-12-05. CAS Registry Number: 79-29-8. Average mass 100. 1-Butene, 2,3-dimethyl-Other names: 2,3-Dimethyl-1-butene; (CH3)2CHC(CH3)=CH2; 2,3-Dimethylbutene-1; 2,3-dimethylbut-1-ene Information on this page: Gas phase thermochemistry data; Condensed phase thermochemistry data; Phase change data; Reaction thermochemistry data; Gas phase ion energetics data; References; Notes; Other data available: IR CAS Registry Number: 563-79-1.3 Hazards Summary.. Other names: Tetramethylethylene; 1,1,2,2-Tetramethylethylene; 2,3-Dimethyl-2-butene; 2,3-Dimethylbut-2-ene; 2 It should be noted that values of S(T) and Cp(T) calculated by Durig et al. Using a structure estimation method based on molecular connectivity indices (1), the Koc for 2,3-xylidine can be estimated to be about 120 (SRC). Other names: tert-Butyl methyl ketone; Methyl tert-butyl ketone; Pinacolin; Pinacoline; Pinacolone; 2,2-Dimethyl-3-butanone; 2,2-Dimethylbutanone; 3,3-Dimethyl Data covered by the Standard Reference Data Act of 1968 as amended. Recommended Products Use of the information, documents and data from the ECHA website is subject to the terms and conditions of this Legal Notice, and subject to other binding limitations provided for under applicable law, the information, documents and data made available on the ECHA website may be reproduced, distributed and/or used, totally or in part, for non-commercial purposes provided that ECHA is 2,3 Dimethyloctane View More Molecular Weight 142. Full screen Zoom in Zoom out.20 g/mol Computed by PubChem 2. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript . They react with oxoacids and carboxylic acids to form esters plus water.2, 1. Copy Sheet of paper on top of another sheet.3 2,3-Dimethyl-2-pentene. Reactions. 1. 2,3-Dimethylmaleic anhydride 98%; CAS Number: 766-39-2; EC Number: 212-165-8; Synonyms: Dimethylmaleic anhydride; find Sigma-Aldrich-D167800 MSDS, related peer-reviewed papers 2,3-Dimethylindole | C10H11N | CID 7053 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities Formulación y nomenclatura de 2,3-dimetil-2-buteno | formulacionquimica. According to a recommended classification scheme (2), this estimated Koc value suggests that 2,3-xylidine has high mobility in soil (SRC).4: K: AVG: N/A: Average of 28 out of 30 values; Individual data points Quantity Value Units Method Reference Comment; T fus: 198. Average mass 102. 2,3-dimethylsuccinic acid is an alpha,omega-dicarboxylic acid that is succinic acid substituted by two methyl groups at positions 2 and 3 respectively. This Henry's Law constant indicates that 2,3-dimethylphenol is expected to volatilize from water surfaces (3). Other names: 2,3-Dimethylheptane Permanent link for this species. It is therefore an alkane , indeed the most compact and branched of the hexane isomers — the only one with a quaternary carbon and a butane (C 4 ) backbone. Gas hydrate equilibria of 2, 3-Dimethylbutane and benzene with methane and nitrogen. Create: 2005-03-26. Download Coordinates. It is highly flammable, and its vapors can be explosive. Computed by PubChem 2. Modify: 2023-12-16. 3 Dermal - Acute Tox. Species with the same structure: l-2,3-dimethylhexane. It is colorless liquid which served an important role in the early history of synthetic rubber. Flammable and/or toxic gases are generated by the combination of alcohols with alkali metals, nitrides, and strong reducing agents.147 hours Half-Life from Model Lake : 106. 2,3-Dimethyl-2-hexene | C8H16 | CID 23528 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities CAS Registry Number: 3074-71-3; Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript. Stabilized with 0. Molecular Formula CH. Support Customer Support Contact Us FAQ Safety Data Sheets (SDS) Certificates (COA/COO) Quality & Regulatory Calculators & Apps Webinars. As you can see, 3-ethylpentane is symmetrical; no matter what chain you count along, the longest chain will always be 5 carbons long (pentane), and the ethyl group will always be on the third carbon (3-ethyl). 1 Structures. C 12 H 26 (2,6-Dimethyldecane) C 12 H 26 (Undecane, 6-methyl-) C 12 H 26 (Undecane, 3-methyl-) C 12 H 26 (Undecane, 4-methyl-) C 12 H 26 (Undecane, 5-methyl-) C 12 H 26 (Undecane, 2-methyl-) C 12 H 26 (Heptane, 2,2,4,6,6-pentamethyl-) C 12 H 26 (Dodecane) C 12 H 26 (heptane, 2,2,4,5,6-pentamethyl-) C 12 H 26 Al______ (2 species) 2,3-Dimethyl-2-penten [German] [ACD/IUPAC Name] 2,3-Dimethyl-2-pentene [ACD/IUPAC Name] 2,3-Diméthyl-2-pentène [French] [ACD/IUPAC Name] 2,3-Dimethylpent-2-ene 2-Pentene, 2,3-dimethyl- [ACD/Index Name] 2Y1&UY1&1 [WLN] Ethyltrimethylethylene "2,3-DIMETHYL-2-PENTENE" "2,3-DIMETHYLPENT-2-ENE" More 2,3-Dimethylbutanal Molecular Formula CHO Average mass 100. IUPAC Standard InChI: InChI=1S/C6H14/c1-5 (2)6 (3)4/h5-6H,1-4H3.159 Da Monoisotopic mass 100.1748 IUPAC Standard InChI:InChI=1S/C6H14O/c1-5 (2)6 (3,4)7/h5,7H,1-4H3 Copy IUPAC Standard InChIKey:IKECULIHBUCAKR-UHFFFAOYSA-N CAS Registry Number: 594-60-5 Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript . H226. Go To: Top Data from NIST Standard Reference Database 69: NIST Chemistry WebBook The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment. Information on this page: Gas phase thermochemistry data; Condensed phase thermochemistry data; Phase change data; Reaction thermochemistry data; Henry's Law data IUPAC Standard InChIKey:WGLLSSPDPJPLOR-UHFFFAOYSA-N. 2,3-Dimetil-butano é um isômero do hexano.onatublitemiD-3,2 lacigoloib ,erutaretil ,stnetap ,noitacifissalc ,seitreporp lacimehc dna lacisyhp ,seman lacimehc ,erutcurts - 150955 DIC | O62H31C | lo-3-ne-1-cednu-lyhtemiD-3,2 onetub-2-litemid-3,2 . Information on this page: Notes Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java. gas phase; affinity derived using a ROH. It is colorless liquid which served an important role in the early history of synthetic rubber.3 kcal/mol. It has a role as a chelator. DMBD participates in polymerization reactions in the presence of iron 2,3-DIMETHYLBUTANOL. Other names: Biisopropenyl; Diisopropenyl; 2,3-Dimethyl-1,3-butadiene; 2,3-Dimethylbuta-1,3-diene; 2,3-Dimethylbutadiene; CH2=C (CH3)C (CH3)=CH2; 2,3 Formula: C 6 H 14. CAS Registry Number: 75-97-8.1754. The Thieme Chemistry contribution within PubChem is provided under a CC-BY-NC-ND 4. 1. Other names: 2,3-Dimethylhexane; 2,3-DimethyIhexane. These data were generated through dynamic data analysis, as implemented in the NIST ThermoData Engine software Other names: Biisopropyl; Diisopropyl; 2,3-Dimethylbutane; (CH3)2CHCH(CH3)2; UN 2457 Permanent link for this species. View Pricing. Structure Search. Permanent link Copolymerization of ethylene with sterically hindered 3,3-dimethyl-1-butene using a chain-walking pd-diimine catalyst. Pure hexane is used in laboratories.1 2D Structure Structure Search Get Image Download Coordinates Chemical Structure Depiction PubChem 1.F.com. They react with oxoacids and carboxylic acids to form esters plus water.g. First measurements of the absolute rate constants for ( 1 220159 2,3-Dimethyl-2-butene Write a review ≥99% Synonym (s): Tetramethylethylene Linear Formula: (CH3)2C=C (CH3)2 CAS Number: 563-79-1 Molecular Weight: 84. Aldrich-190403; 2,3-Dimethyl-1-butene 0.0 and 5. ChEBI. Molecular Formula CH. [ 1] Tem a fórmula química (CH 3) 2 CHCH (CH 3) 2. Permanent link for this species. Other names: Pinacol; Tetramethylethylene glycol; 2,3-Dimethyl-2,3-butanediol; meso-2,3-Dimethyl-2,3-butanediol; 2,3-Dihydroxy-2,3-dimethylbutane; 2,3-Dimethyl CAS Registry Number: 32749-94-3. 1 and 2 / very toxic hazardous materials 2,3-DIMETHYLHEPTANE. Permanent link Notes. neutral binding energy of 10. ChEBI. Other names: 2,3-Dimethyl-3-pentanol; 3,4-Dimethyl-3-pentanol; 2,3-dimethylpentan-3-ol. Use this link for bookmarking this species for future reference. Permanent link Pinacolone (3,3-dimethyl-2-butanone) is an important ketone in organic chemistry. 3-Hexene, 2,3-dimethyl-.2, 1. A 13-week vapor inhalation study of 3,3-dimethyl-2-butanol in Sprague-Dawley rats. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file. It is one of the isomeric hexanols and a secondary alcohol. Copy Sheet of paper on top of another sheet. It has the chemical formula (CH 3) 2 CHCH(CH 3) 2. ChemSpider ID 10775. Use this link for bookmarking this species for future reference.97; CAS Number: 563-78-0; Linear Formula: (CH3)2CHC (CH3)=CH2; find related products, papers, technical documents, MSDS & more at Sigma-Aldrich.175 Da. CAS Registry Number: 3404-72-6. Description. Virtual Library. ChemSpider ID 10786.8) log Kow used: 4.160 Da. Use of the information, documents and data from the ECHA website is subject to the terms and conditions of this Legal Notice, and subject to other binding limitations provided for under applicable law, the information, documents and data made available on the ECHA website may be reproduced, distributed and/or used, totally or in part, for non-commercial purposes provided that ECHA is CAS Registry Number: 76-09-5. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file. The 3d structure may be viewed using Java or Javascript . Molecular Formula CH. Utiliza el buscador para buscar fórmulas, nomenclaturas de stock, sistemática, IUPAC y tradicional.Reaction of ozone with 2,3-dimethyl 2-butene (DMB) has been investigated using a flow-tube interfaced to UV photoelectron spectrometer. Identification Product Name 3,3-Dimethyl-2-butanol Cat No.47-fold ECL efficiency enlargement of BET/K 2 S 2 O 8 was harvested at the Pd@MOFs/GCE, where Ru(bpy) 3 2+ behaved as a standard.22 Pricing and availability is not currently available. Permanent link for this species. 1. IUPAC Standard InChI: InChI=1S/C6H12O/c1-6 (2,3)4-5-7/h5H,4H2,1-3H3. Permanent link for this species.2. Average mass 84. It undergoes Diels Alder cycloaddition reaction with 2-thio-3-chloroacrylamides under thermal, catalytic and microwave conditions., 1974, 2, Scott D. 2,3-Dimethyl-1,3-butadiene (DMBD) is a conjugated diene. Use this link for bookmarking this species for future reference. Other names: Ethyltrimethylethylene; 2,3-Dimethyl-2-pentene; C2H5C (CH3)=C (CH3)2. 2,3-Dimethylpentane. See also. Chemical Structure Depiction.1.elif DS d3 detupmoc a sa ro elif loM d2 a sa elbaliava osla si erutcurts sihT :erutcurts lacimehC . GHS02.1595. It is highly flammable, and its vapors can be explosive.stnevlos dellac slacimehc ralimis htiw dexim si yrtsudni ni desu enaxeh eht fo tsoM . CAS Registry Number: 76-09-5. Oxidizing agents convert them to aldehydes or ketones. Average mass 98. The 3d structure may be viewed using Java or Javascript . 2,3-Dimethylheptane | C9H20 | CID 26375 - structure, chemical names, physical and chemical properties, classification, patents, literature, … CAS Registry Number: Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java. A 50% mortality rate was obtained at the.9 °C. It is now a specialty reagent.0 mg/l PA (1 mg/l = 240 ppm).9 °C. Use this link for bookmarking this species for future reference. Other names: Biisopropenyl; Diisopropenyl; 2,3-Dimethyl-1,3-butadiene; 2,3-Dimethylbuta-1,3-diene; 2,3-Dimethylbutadiene; CH2=C (CH3)C (CH3)=CH2; 2,3 Formula: C 6 H 14. DMBD … CAS Registry Number: 76-09-5.16 Beilstein: 1361357 EC Number: 209-263-8 MDL number: MFCD00008897 PubChem Substance ID: 24853167 NACRES: NA. Hexane is a chemical made from crude oil. Dogs are very sensitive to it and can detect as little as 0. Precautionary Statements. Products of the Gas-Phase Reactions of a Series of 1-Alkenes and 1-Methylcyclohexene with the OH Radical in the Presence of NO. Other names: Tetramethylethylene; 1,1,2,2-Tetramethylethylene; 2,3-Dimethyl-2-butene; 2,3-Dimethylbut-2-ene; 2,3-Dimethylbutene-2; (CH3)2C=C (CH3)2; Tetramethylethene. It is a colorless liquid which boils at 57.1 2D Structure. The 3d structure may be viewed using Java or Javascript .

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Chemical structure: CAS Registry Number: 594-60-5.It undergoes copolymerization with ethylene using a chain-walking Pd-diimine catalyst. Average mass 128. Species with the same structure: 3,3-Dimethylbutanal.. Other names: Tetramethylethylene; 1,1,2,2-Tetramethylethylene; 2,3-Dimethyl-2-butene; 2,3-Dimethylbut-2-ene; 2,3-Dimethylbutene-2; (CH3)2C=C (CH3)2; Tetramethylethene. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java Javascript. It is functionally related to a succinic acid. The 3d structure may be viewed using Java or Javascript . IUPAC Standard InChI: InChI=1S/C7H14/c1-5-7 (4)6 (2)3/h5H2,1-4H3 Copy Sheet of paper … 2,3-Dimethyl-2-butene | C6H12 | CID 11250 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities, safety/hazards/toxicity information, supplier lists, and more. IUPAC Standard InChIKey:LIMAEKMEXJTSNI-UHFFFAOYSA-N. 2,3-Dimethylbutane is an isomer of hexane.160 Da. IUPAC Standard InChIKey: OWWIWYDDISJUMY-UHFFFAOYSA-N. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file.8 ± 0. Other names: Tetramethylethylene; 1,1,2,2-Tetramethylethylene; 2,3-Dimethyl-2-butene; 2,3-Dimethylbut-2-ene; 2,3-Dimethylbutene-2; (CH3)2C=C (CH3)2; Tetramethylethene. NIST/EPA/NIH 2020 is a trusted source of mass spectral data and software tools. Monoisotopic mass 98. 2,3-dimethylpentane is an alkane that is pentane substituted by a methyl group at positions 2 and 3.088814 Da ChemSpider ID 92814 More details: Names Properties Searches Spectra Vendors Articles More Names and Synonyms Validated by Experts, Validated by Users, Non-Validated, Removed by Users 2,3-Dimethylbutanal [ACD/IUPAC Name] 2-Pentene, 2,3-dimethyl- Formula: C 7 H 14 Molecular weight: 98. Other names: 3,3-Dimethylbutanal; 3,3-dimethylbutyraldehyde.1754. The major use for solvents containing hexane is to extract vegetable oils from crops such as soybeans. Copy Sheet of paper on top of another sheet. 2 Names and Identifiers. Safety Information. CAS Registry Number: 594-60-5.10. 2,3-Dimethyl-1,3-butadiene (DMBD) is a conjugated diene. Using a structure estimation method based on molecular connectivity indices (1), the Koc for 2,3-xylidine can be estimated to be about 120 (SRC). Most of the hexane used in industry is mixed with similar chemicals called solvents. It is a colorless liquid which boils at 57.255 Da. Other names: Biisopropenyl; Diisopropenyl; 2,3-Dimethyl-1,3-butadiene; 2,3-Dimethylbuta-1,3-diene; 2,3-Dimethylbutadiene; CH2=C (CH3)C (CH3)=CH2; 2,3-Dimethylenebutane.DMB forms adduct with thianthrene cation radical tetrafluoroborate at 0°C and -15°C. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java Javascript ., 1981] for alkenes are different from experimental ones and given in TRC Tables [ Thermodynamics Research Center, 1997] by 3-5 J/mol*K. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript .1742 IUPAC Standard InChI: InChI=1S/C6H14O2/c1-5 (2,7)6 (3,4)8/h7-8H,1-4H3 IUPAC Standard InChIKey: IVDFJHOHABJVEH-UHFFFAOYSA-N CAS Registry Number: 76-09-5 Chemical structure: Simple Structure Advanced History Comment on this record 3D 2,3-Dimethyl-2-pentanol Molecular Formula CHO Average mass 116.; Tert-Butyl Methyl Carbinol Recommended Use Laboratory chemicals.120117 Da ChemSpider ID 19770 More details: Names Properties Searches Spectra Vendors Articles More Names and Synonyms Database ID (s) Other articles where 2,3-dimethylbutane is discussed: isomerism: Stereoisomers of more complex molecules: …the meso compound C of 2,3-dimethylbutane. 2,3-Butanediol, 2,3-dimethyl- 2,3-Butanediol, 2,3-dimethyl- Formula: C 6 H 14 O 2 Molecular weight: 118. It undergoes thermal [4+2] cycloaddition reaction with 3-acetyl-, 3-carbamoyl and 3-ethoxycarbonylcoumarins under solvent free conditions. Peng Xiang et al. Other names: Biisopropenyl; Diisopropenyl; 2,3-Dimethyl-1,3-butadiene; 2,3-Dimethylbuta-1,3-diene; 2,3-Dimethylbutadiene; CH2=C(CH3)C(CH3)=CH2; 2,3-Dimethylenebutane Permanent link for this species. 2,3-Dimethyl-3-hexanol | C8H18O | CID 107235 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities This structure is also available as a 2d Mol file or as a computed 3d SD file. Other names: Biisopropenyl; Diisopropenyl; 2,3-Dimethyl-1,3-butadiene; 2,3-Dimethylbuta-1,3-diene; 2,3-Dimethylbutadiene; CH2=C(CH3)C(CH3)=CH2; 2,3-Dimethylenebutane Permanent link for this species. It is an alkane and a volatile organic compound. 2,3-Dimethylpyrazine is a member of pyrazines. ChemSpider ID 27560. 2,3-Dimethylbutane is an isomer of hexane. 2,3-Dimethylpentane.R. You can also browse global suppliers,vendor,prices,Price,manufacturers of 2,3-Dimethyl-2-butene(563-79-1).07) Dates. Theoretical Properties. Species with the same structure: trans 2,3-dimethyl-3-hexene. These data were generated through dynamic data analysis, as implemented in the NIST ThermoData Engine software Bioaccumulation Estimates from Log Kow (BCFWIN v2. CAS Registry Number: 565-59-3. The 3d structure may be viewed using Java or Javascript . The 3d structure may be viewed using Java or Javascript .109550 Da. As a result, a 1. PubChem. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file. Wiley's NIST 2020 contains the complete NIST software suite as well as the various NIST libraries in NIST and native manufacturer formats to enable access to advanced search, analysis, and reporting methods found in the original and legacy manufacturer software 3,3-Dimethylbutanal. Description.8 Soil Adsorption / Mobility. The Henry's Law constant for 2,3-dimethylphenol is estimated as 3. A 50% mortality rate was obtained at the.7 hours (4. Monoisotopic mass 84. Species with the same structure: trans-2,3-Dimethyl-2-pentene. NIST/TRC Web Thermo Tables (WTT) NIST Standard Reference Subscription Database 3 - Professional Edition Version 2-2012-1-Pro This web application provides access to a collection of critically evaluated thermodynamic property data for pure compounds with a primary focus on organics. Monoisotopic mass 102. 2,3-Dimethyl-3-pentanol | C7H16O | CID 11685 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities 2,3-DIMETHYL-1-PENTANOL is an alcohol. Other names: Pinacol; Tetramethylethylene glycol; 2,3-Dimethyl-2,3-butanediol; meso-2,3-Dimethyl-2,3-butanediol; 2,3-Dihydroxy-2,3-dimethylbutane; 2,3-Dimethyl CAS Registry Number: Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java . Other names: Isopropyldimethylcarbinol; Thexyl alcohol; 2,3-Dimethyl-2-butanol; (CH3)2CHC (OH) (CH3)2; 2,3-dimethylbutan-2-ol. Chemical structure: 2,3-Dimethyl-2,3-dinitrobutane | C6H12N2O4 | CID 77577 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological Dimethylbutadiene, formally referred to as 2,3-dimethyl-1,3-butadiene, is an organic compound with the formula (CH 3) 2 C 4 H 4. CAS Registry Number: 594-60-5.156494 Da. Use of the information, documents and data from the ECHA website is subject to the terms and conditions of this Legal Notice, and subject to other binding limitations provided for under applicable law, the information, documents and data made available on the ECHA website may be reproduced, distributed and/or used, totally or in part, for non-commercial purposes provided that ECHA is Notes. Structure, properties, spectra, suppliers and links for: 2,3-Dimethyl-2-pentene, 10574-37-5. 2,3-Dimethyl-2-heptene | C9H18 | CID 137816 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities, safety/hazards/toxicity information, supplier lists, and more. 2,3-Dimethyl-1,3-butadiene, 98%, contains 100 ppm BHT as stabilizer. Molecular Formula CHO. The indicated carbon C2 is attached to hydrogen, a methyl group, a chlorine, and the rest of the molecule. Chemical Structure Depiction. It is a conjugate acid of a 2,3-dimethylsuccinate (2-). Synthesis. PubChem. Other names: Tetramethylethylene; 1,1,2,2-Tetramethylethylene; 2,3-Dimethyl-2-butene; 2,3-Dimethylbut-2-ene; 2,3-Dimethylbutene-2; (CH3)2C=C (CH3)2; Tetramethylethene.The molecule is an unsymmetrical ketone. Structure Search. Molecular Formula CHO. Download Coordinates.W.The α-methyl group can participate in condensation reactions. Chemical structure: This structure is also available as a 2d Mol file or as a … Data covered by the Standard Reference Data Act of 1968 as amended. Go To: Top Data from NIST Standard Reference Database 69: NIST Chemistry WebBook The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment. Stereoisomers: (Z)-2,4-Hexadiene, 2,3-dimethyl-. Other names: Isopropyldimethylcarbinol; Thexyl alcohol; 2,3-Dimethyl-2-butanol; (CH3)2CHC (OH) (CH3)2; 2,3-dimethylbutan-2-ol.2 3D Conformer. Maryline Pflieger et al.125198 Da. As a vicinal -diol, it can rearrange to pinacolone by the pinacol rearrangement, e.2 3D Conformer PubChem 2 Names and Identifiers 2. Species with the same structure: 1-Butanol, 2,3-dimethyl-, Stereoisomers: (R)-2,3-dimethyl-1-butanol SAFETY DATA SHEET Revision Date 14-Feb-2020 Revision Number 2 1.2,3-Dimethylpentane is an organic compound of carbon and hydrogen with formula C 7H 16, more precisely CH 3 - CH (CH 3) - CH (CH 3) - CH 2 - CH 3: a molecule of pentane with methyl groups - CH 3 replacing hydrogen atoms on carbon atoms 2 and 3. JavaScript is required Please enable Javascript in order to use PubChem website.3 Products of the Gas-Phase Reactions of a Series of 1-Alkenes and 1-Methylcyclohexene with the OH Radical in the Presence of NO. 2-Butanol, 2,3-dimethyl-, acetate | C8H16O2 | CID 537628 - structure, chemical names, physical and chemical properties, classification, patents, literature 4-Ethyl-2,3-dimethylhexane | C10H22 | CID 521419 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological Our team of scientists has experience in all areas of research including Life Science, Material Science, Chemical Synthesis, Chromatography, Analytical and many others. Permanent link 3,3-Dimethyl-1-butene oxidizes selectively to corresponding epoxide by chlorine promoted Ag(111) oxygen adatoms. Heterogeneous oxidation of terbuthylazine by "dark" OH radicals under simulated atmospheric conditions in a flow tube. formulación y nomenclatura online. Modify: 2023-12-09. Aldrich-190403; 2,3-Dimethyl-1-butene 0. Haz-Map, Information on Hazardous Chemicals and Occupational Diseases. Uses advised against Food, drug, pesticide or biocidal product use. Inorgánica Orgánica Ejemplos Ejercicios. Monoisotopic mass 100.17 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 1. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript . Molecular Formula C 7 H 16; Average mass 100. Copy Sheet of paper on top of another sheet. Page 1 of 1.1 (PubChem release 2021. 2,3-dimethylbutene.4-60-61472 :rebmuN yrtsigeR SAC . Scott D., 1980, Durig J. 2,3-Dimethyl-2-butene undergoes ozonolysis in dark to yield hydroxyl radical.This approach gives a good agreement with experimental data available for alkanes. Other names: 4,5-Dimethyl-2-hexene (trans); 3-Hexene CAS Registry Number: 2987-16-8.447 days) Removal In Wastewater C 12 H 26 (2,3,5,6,7-pentamethylheptane) C 12 H 26 (2,3,3,4,4,5-hexamethylhexane) C 12 H 26 (2,3,3,5,6-pentamethylheptane) C 12 H 26 (octane, 3,4,4,5-tetramethyl-) C 12 H 26 … 2,3-Dimethylpentane is an organic compound of carbon and hydrogen with formula C 7H 16, more precisely CH 3–CH(CH 3)–CH(CH 3)–CH 2–CH 3: a molecule of pentane with methyl groups –CH 3 replacing hydrogen atoms on carbon atoms 2 and 3.104462 Da. 2,3-Dimethyl-3-heptanol | C9H20O | CID 140544 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological CAS Registry Number: Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java. It undergoes thermal [4+2] cycloaddition reaction with 3-acetyl-, 3-carbamoyl and 3-ethoxycarbonylcoumarins under solvent free conditions. [ Durig J. 2,3-Dimethylpyridine is a natural product found in Nicotiana tabacum with data available. Together, this is 3-ethylpentane. ChEBI. Toxicology/Environmental Databases. ChEBI.01% butylated hydroxytoluene (CAS# 128-37- ); May cause irritation; [Aldrich MSDS] Harmful by ingestion (may cause lung damage by aspiration); [Alfa Aesar MSDS] See 1,3-Butadiene. Quantity Value Units Method Reference Comment; T boil: 346. 1. Monoisotopic mass 84. IUPAC Standard InChIKey: LTNUSYNQZJZUSY-UHFFFAOYSA-N.05.8 Soil Adsorption / Mobility. Copy Sheet of paper on top of another sheet. Pinacolyl alcohol is a common name for 3,3-dimethylbutan-2-ol, also known as pine alcohol. 2,3-Dimethylheptane | C9H20 | CID 26375 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities, safety/hazards/toxicity information, supplier lists, and more.125198 Da; ChemSpider ID 10786 Infobox references. Formula: C 6 H 12 O. (Z)-2,3-Dimethylhex-3-ene.2.17): Log BCF from regression-based method = 2. The 3d structure may be viewed using Java or Javascript . PubChem.80: 200. It could used as a flame retardant synergist for polymer materials. trans-2,3-Dimethyloxirane | C4H8O | CID 6432237 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological Visit ChemicalBook To find more 2,3-Dimethyl-2-butene(563-79-1) information like chemical properties,Structure,melting point,boiling point,density,molecular formula,molecular weight, physical properties,toxicity information,customs codes.201 Da Monoisotopic mass 116. Species with the same structure: trans-2,3-Dimethyl-2-pentene Other names: Ethyltrimethylethylene; 2,3-Dimethyl-2-pentene; C2H5C (CH3)=C (CH3)2 Information on this page: IR Spectrum References 2,2-Dimethyl-3-pentanone | C7H14O | CID 136363 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological CAS Registry Number: 594-60-5. However, if you look at '2-ethylpentane', there's a new longest chain which isn't 5 carbons long anymore. by heating with sulfuric acid: [2] Pinacol can be used with borane and boron trichloride to produce useful synthetic intermediates such as pinacolborane, bis (pinacolato)diboron, [3] and pinacolchloroborane . Average mass 102. It is an alkane ("paraffin" in older nomenclature), a fully saturated hydrocarbon; specifically, one of the isomers of heptane. CAS Registry Number: 79-29-8.8 ± 0. Alcohols exhibit both weak acid and weak base For example, reaction of 1,3-dimethylimidazol-2-ylidene borane (diMe-Imd-BH3) with 10% I2 followed by addition of 2,3-dimethyl-2-butene provided the corresponding thexyl.: 91-55-4; Synonyms: NSC 24936; Linear Formula: C10H11N; Empirical Formula: C10H11N; find related products, papers, technical 2023-12-16. 2,3-Dimethylbutanal | C6H12O | CID 102752 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities 11. ChEBI. Description. IUPAC Standard InChIKey: ZFFMLCVRJBZUDZ-UHFFFAOYSA-N.

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2,3-DIMETHYLPENTANE 565-59-3 Pentane, 2,3-dimethyl- 3,4-Dimethylpentane 2,3-dimethyl-pentane View More Molecular Weight 100.202 Da; Monoisotopic mass 100. It undergoes Diels Alder cycloaddition reaction with 2-thio-3-chloroacrylamides under thermal, catalytic and microwave conditions. ChemSpider ID 23718. Text is available under the Creative Commons Attribution-ShareAlike Molecular weight: 98. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file. CAS Registry Number: 3074-71-3; Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript. Conditions to Avoid Incompatible products. Aldrich-120812; 2,3-Dimethylindole >=97%; CAS No. A 13-week vapor inhalation study of 3,3-dimethyl-2-butanol in Sprague-Dawley rats. Permanent link xi-2,3-Dimethylhexane is found in fruits. IUPAC Standard InChI: InChI=1S/C6H14/c1-5 (2)6 (3)4/h5-6H,1-4H3. Copy Sheet of paper on top of another sheet. The 3d structure may be viewed using Java or Javascript . Information on this page: Condensed phase thermochemistry data; Phase … CAS Registry Number: 513-81-5.121 ;tnemmoC ecnerefeR )K( erutarepmeT )K*lom/J( sag,p C . Experimental Communications Chemistry - Author Correction: Interdisciplinary development of an overall process concept from glucose to 4,5-dimethyl-1,3-dioxolane via 2,3-butanediol Then, the influence of protons on the ECL response of BET was studied in detail to obtain stronger ECL emission using potassium persulfate (K 2 S 2 O 8) as co-reactant in aqueous environment. Use of the information, documents and data from the ECHA website is subject to the terms and conditions of this Legal Notice, and subject to other binding limitations provided for under applicable law, the information, documents and data made available on the ECHA website may be reproduced, distributed and/or used, totally or in part, for non-commercial purposes provided that ECHA is 11. You can also browse global suppliers,vendor,prices,Price,manufacturers of 2,3-Dimethyl-2 … Create: 2005-03-27. Incompatible Materials Strong oxidizing agents, Oxidizing agent Hazardous Decomposition ProductsThermal decomposition can lead to Use of the information, documents and data from the ECHA website is subject to the terms and conditions of this Legal Notice, and subject to other binding limitations provided for under applicable law, the information, documents and data made available on the ECHA website may be reproduced, distributed and/or used, totally or in part, for non-commercial purposes provided that ECHA is 2,3-dimethylnaphthalene is a dimethylnaphthalene carrying methyl groups at positions 2 and 3. NIST/TRC Web Thermo Tables (WTT) NIST Standard Reference Subscription Database 3 - Professional Edition Version 2-2012-1-Pro This web application provides access to a collection of critically evaluated thermodynamic property data for pure compounds with a primary focus on organics. The 3d structure may be viewed using Java or Javascript .2 3D Conformer.05. Reactions. Flammable and/or toxic gases are generated by the combination of alcohols with alkali metals, nitrides, and strong reducing agents. LOTUS - the natural products occurrence database. Average mass 84. Permanent link for this species. CAS Registry Number: 563-79-1. Details of the supplier of the safety data sheet CAS Registry Number: 10574-37-5.00 equiv amount of DMSO was determined to be the optimum for achieving the highest yield. It has the chemical formula (CH 3) 2 CHCH (CH 3) 2. Hexane is a chemical made from crude oil. 2,3-Dimethylpyrazine is a natural product found in Streptomyces antioxidans, Corynebacterium glutamicum, and Allium cepa with data available. Monoisotopic mass 128. LOTUS - the natural products occurrence database. Information on this page: Condensed phase thermochemistry data; Phase change data CAS Registry Number: 513-81-5. Permanent link for this species. Soman; Isopropyl alcohol; References The lowest set of locants is defined as the set that, when compared term by term with other locant sets, each cited in order of increasing value, has the lowest term at the first point of difference; (…) Therefore, the structure given in the question is named as 1,6-dimethylcyclohex-1-ene rather than 2,3-dimethylcyclohex-1-ene since the CAS Registry Number: 595-41-5. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript . 3 Oral - Aquatic Chronic 2 - STOT RE 2 Storage Class Code 6.68 :thgiew raluceloM . Copy Sheet of paper on top of another sheet. Warning.1 Computed Descriptors 2,3-Dimethyl-2-pentene PubChem CID 25403 Structure Chemical Safety Laboratory Chemical Safety Summary (LCSS) Datasheet Molecular Formula C7H14 Synonyms 2,3-DIMETHYL-2-PENTENE 10574-37-5 2,3-dimethylpent-2-ene 2-Pentene, 2,3-dimethyl- Ethyltrimethylethylene View More Molecular Weight 98. Expand. Get Image. Other names: Isopropyldimethylcarbinol; Thexyl alcohol; 2,3-Dimethyl-2-butanol; (CH3)2CHC (OH) (CH3)2; 2,3-dimethylbutan-2-ol.noitpircseD . Stereoisomers: cis 2,3-dimethyl-3-hexene. 2,3-Dimethylpyrazine is a natural product found in Streptomyces antioxidans, Corynebacterium glutamicum, and Allium cepa with data available. Page 1 of 1. LOTUS - the natural products occurrence database. This material can reduce the amount of flame retardant, reduce the effect of flame retardant on polymer performance, and endow polymer materials with flame retardant properties. ChemSpider ID 10775. Our team of scientists has experience in all areas of research including Life Science, Material Science, Chemical Synthesis, Chromatography, Analytical and many others. : 43725 CAS-No 464-07-3 Synonyms Pinacolyl Alcohol. 8.W. The 3d structure may be viewed using Java or Javascript .093903 Da. The 3d structure may be viewed using Java or Javascript . Permanent link for this species. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file. Molecular weight: 100. Chemical structure: This structure is also available as a 2d 2,3-Dimethyl-2-butanol was used to study the absolute rate co-efficient of the reaction of hydroxyl radical with 2,3-dimethyl-2-butanol.4: K: AVG: N/A: Average of 28 out of 30 values; Individual data points Quantity Value Units Method Reference Comment; T fus: 198. Molecular weight: 102. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file. Molecular Formula CH. Other names: Isopropyldimethylcarbinol; Thexyl alcohol; 2,3-Dimethyl-2-butanol; (CH3)2CHC (OH) (CH3)2; 2,3-dimethylbutan-2-ol. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file.1589. Molecular weight: 86. The 3d structure may be viewed using Java or Javascript .175 Da.1754 IUPAC Standard InChI: InChI=1S/C6H14/c1-5 (2)6 (3)4/h5-6H,1-4H3 IUPAC Standard InChIKey: ZFFMLCVRJBZUDZ-UHFFFAOYSA-N CAS Registry Number: 79-29-8 Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file 2,3-Dimethyl-2-butene | C6H12 | CID 11250 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities, safety/hazards/toxicity information, supplier lists, and more.202 Da. Macromolecular rapid communications, 31(12), 1083-1089 (2011-05-19) 2,3-dimethylbutene. ChemSpider ID 24571. As a vicinal -diol, it can rearrange to pinacolone by the pinacol rearrangement, e. Get Image. 2,3-Dimethylbutane is an isomer of hexane.1 (PubChem release 2021. P210 - P233 - P240 - P241 - P242 - P243. 3 Inhalation - Acute Tox.19 g/mol Other names: Geranyl heptanoate; (E)-3,7-Dimethylocta-2,6-dien-1-yl heptanoate; Geranyl-n-heptanoate; Heptanoic acid, (2E)-3,7-dimethyl-2,6-octadien-1-yl ester; [(2E)-3,7-dimethylocta-2,6-dienyl] heptanoate Permanent link for this species. Other names: Pinacol; Tetramethylethylene glycol; 2,3-Dimethyl-2,3-butanediol; meso-2,3-Dimethyl-2,3-butanediol; 2,3-Dihydroxy-2,3-dimethylbutane; 2,3-Dimethyl 2,3-DIMETHYLBUTANOL. 2,3-Dimethylbutane is an isomer of hexane. 2,3-Dimethylfuran | C6H8O | CID 34337 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities CAS Registry Number: Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java .186 Da. Sprague-Dawley rats were given 15, 70 and 140 min exposures to 15 mg/l 3,3-dimethyl-2-butanol, pinacolyl alcohol (PA), or 6-hour exposures to 0. Synthesis. Pinacolyl alcohol appears on the List of Schedule 2 substances (CWC) as a precursor for the nerve agent soman. Other names: Tetramethylethylene; 1,1,2,2-Tetramethylethylene; 2,3-Dimethyl-2-butene; 2,3-Dimethylbut-2-ene; 2,3-Dimethylbutene-2; (CH3)2C=C (CH3)2; Tetramethylethene. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file.1861 IUPAC Standard InChI: InChI=1S/C7H14/c1-5-7 (4)6 (2)3/h5H2,1-4H3 IUPAC Standard InChIKey: WFHALSLYRWWUGH-UHFFFAOYSA-N CAS Registry Number: 10574-37-5 Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file Butane, 2,3-dimethyl- Formula: C 6 H 14 Molecular weight: 86. Create: 2005-03-27.104462 Da. Other names: Biisopropenyl; Diisopropenyl; 2,3-Dimethyl-1,3-butadiene; 2,3-Dimethylbuta-1,3-diene; 2,3-Dimethylbutadiene; CH2=C (CH3)C (CH3)=CH2; 2,3-Dimethylenebutane. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file.28 g/mol Computed by PubChem 2.It is a colorless liquid and has a slight peppermint- or camphor- odor.0 license, unless otherwise stated. 2,3-DIMETHYL-1-PENTANOL is an alcohol. (S)-2,3-dimethylpentane. É um líquido incolor que ebule a 57,9 °C. Toxin and Toxin Target Database (T3DB) 1 Structures. Stereoisomers: pentane, 2,3-dimethyl-, (R)-. References This page was last edited on 17 April 2021, at 15:25 (UTC). Alerta sobre risco à saúde. So the accuracy of their data could exceed 2 J/mol*K.14) Dates Create: 2005-03-26 Modify: 2023-12-16 Description 2,3-Dimethylpentane is a hydrocarbon and one of the isomers of heptane. Monoisotopic mass 102.1X10-6 atm-cu m/mole (SRC) from its experimental values for vapor pressure, 0. Orders Quick Order Custom Molecular weight: 84. trans-2,3-Dimethyloxirane | C4H8O | CID 6432237 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological Visit ChemicalBook To find more 2,3-Dimethyl-2-butene(563-79-1) information like chemical properties,Structure,melting point,boiling point,density,molecular formula,molecular weight, physical properties,toxicity information,customs codes. Information on this page: Notes Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java. Hazard Statements.53 (estimated) Volatilization from Water: Henry LC: 1. According to a recommended classification scheme (2), this estimated Koc value suggests that 2,3-xylidine has high mobility in soil (SRC). Keep away from open flames, hot surfaces and sources of ignition. The 3d structure may be viewed using Java or Javascript .hcirdlA-amgiS ta erom & SDSM ,stnemucod lacinhcet ,srepap ,stcudorp detaler dnif ;2HC=)3HC( CHC2)3HC( :alumroF raeniL ;0-87-365 :rebmuN SAC ;79.0 and 5. Referências e avisos gerais sobre esta caixa. Formulación química. Use this link for bookmarking this species for future reference.g. Chemical structure: This structure is also available as a 2d Mol file computed 3d SD file The 3d structure may be viewed using.R. It is a precursor to triazolylpinacolone in the synthesis of the fungicide triadimefon and in synthesis of the herbicide metribuzin. Oxidizing agents convert them to aldehydes or ketones.089 mm Hg (1), and water solubility, 4570 mg/l (2). Modify: 2023-12-16.

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. 2,3-Dimethylpyrazine is a member of pyrazines. You can also browse global suppliers,vendor,prices,Price,manufacturers of 2,3-DIMETHYLHEPTANE(3074-71-3). It certainly does contain a carbon attached to four different groups. Copy Sheet of paper on top of another sheet.1 2D Structure., 1974]. At last,2,3-DIMETHYLHEPTANE(3074-71-3) safety, risk CAS Registry Number: 19550-30-2; Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript.093903 Da. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file. Sprague-Dawley rats were given 15, 70 and 140 min exposures to 15 mg/l 3,3-dimethyl-2-butanol, pinacolyl alcohol (PA), or 6-hour exposures to 0.5 parts per billion in the air, as can specialised ion mobility 2,3-Dimethyl-2-butene Revision Date 24-December-2021 Reactive Hazard None known, based on information available Stability Stable under normal conditions. Other names: 2,3-Dimethylheptane Permanent link for this species.W. Other names: Valeraldehyde, 2,3-dimethyl-; 2,3-Dimethylpentanal; 2,3-Dimethylvaleraldehyde; 2,3-Dimethylpentaldehyde; Butanal, 3-ethyl-2-methyl. Alcohols exhibit both weak acid and weak base NIST/EPA/NIH Mass Spectral Library 2020 Author: NIST. Signal Word.R. In the latter case, however, a catalytic amount of 3,5-bis(trifluoromethyl)phenol (50-40 mol %) was found to be effective on S N Ar with a high level of activity, thereby delivering the corresponding aminopyridines in yields up to 98%. It is now a specialty reagent. The 3d structure may be viewed using Java or Javascript . CAS Registry Number: Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java.; B IR Spectrum Go To: Top , Phase change data , Reaction thermochemistry data , Mass spectrum (electron ionization) , References , Notes IUPAC Standard InChIKey:JXPOLSKBTUYKJB-UHFFFAOYSA-N. DMDNB, or also DMNB, chemically 2,3-dimethyl-2,3-dinitrobutane, is a volatile organic compound used as a detection taggant for explosives, mostly in the United States where it is virtually the only such taggant in use. It has a role as a bacterial metabolite. Chemical Engineering Research and Design, 78(5), 731-737 (2000) Kinetic study of the photochlorination of 2, 3-dimethylbutane and other alkanes in solution in the presence of benzene. Modify: 2023-12-09.1A - Combustible, acute toxic Cat. Molecular Formula CH. Other names: Tetramethylethylene; 1,1,2,2-Tetramethylethylene; 2,3-Dimethyl-2-butene; 2,3-Dimethylbut-2-ene; 2,3-Dimethylbutene-2; (CH3)2C=C (CH3)2 Acute Tox. Description. Quantity Value Units Method Reference Comment; T boil: 346. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file. IUPAC Standard InChI: InChI=1S/C6H12/c1-5 (2)6 (3)4/h6H,1H2,2-4H3.0 mg/l PA (1 mg/l = 240 ppm).1861 IUPAC Standard InChI:InChI=1S/C7H14/c1-5-7 (4)6 (2)3/h7H,2,5H2,1,3-4H3 IUPAC Standard InChIKey:LIMAEKMEXJTSNI-UHFFFAOYSA-N CAS Registry Number: 3404-72-6 Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript . Information on this page: Visit ChemicalBook To find more 2,3-DIMETHYLHEPTANE(3074-71-3) information like chemical properties,Structure,melting point,boiling point,density,molecular formula,molecular weight, physical properties,toxicity information,customs codes. ChemSpider ID 27560. Permanent link for this species. CAS Registry Number: 584-94-1. Permanent link for this species. Information on this page: Gas Chromatography A 1. Chemical structure: 2,3-Dimethyl-2,3-dinitrobutane | C6H12N2O4 | CID 77577 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological Dimethylbutadiene, formally referred to as 2,3-dimethyl-1,3-butadiene, is an organic compound with the formula (CH 3) 2 C 4 H 4.