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2,3-Dimethyl-1-butene [563-78-0]

Name 2,3-Dimethyl-1-butene
Molecular Structure CAS # 563-78-0, 2,3-Dimethyl-1-butene
Molecular Formula C6H12
Molecular Weight 84.16
CAS Registry Number 563-78-0
EINECS 209-262-2
Density 0.678
Melting point -157 ºC
Boiling point 56 ºC
Refractive index 1.3895-1.3915
Flash point -18 ºC
Water solubility <0.1 g/L (20 ºC)
Safety Data
Hazard Symbols symbol symbol   F;Xn    Details
Risk Codes R11;R65    Details
Safety Description S16;S33;S62;S9    Details
Transport Information UN 3295
SDS Available
Market Analysis Reports
List of Reports Available for 2,3-Dimethyl-1-butene

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2,7-Dimethylcarbazole  3,6-Dimethyl-9H-carbazole  Dimethyl carbonate  2,3-Dimethyl-2,3-butanediamine  2,2-Dimethylbutanedioic acid 4-methyl ester  (R)-2,3-Dimethylbutanoic acid  (S)-2,3-Dimethylbutanoic acid  3,3-Dimethylbutan-1-ol  2,2-Di(methyl-d3)-1-butanol  3,3-Dimethyl-1-butene  2,3-Dimethyl-2-butene  2,2-Dimethyl-3-butenoic acid  4,4-Dimethyl-3-butenoic acid  2-(3,3-Dimethyl-1-buten-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane  2-[(1E)-3,3-Dimethyl-1-butenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane  N-(1,3-Dimethylbutyl)acetamide  1,3-Dimethylbutyl acetate  (R)-(-)-3,3-Dimethyl-2-butylamine  1,3-Dimethylbutylamine  (S)-(+)-3,3-Dimethyl-2-butylamine 

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