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768-00-3

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768-00-3 Structure

768-00-3 Structure
IdentificationBack Directory
[Name]

BENZENE,(1-METHYLl-1-PROPENYL)-,(E)-
[CAS]

768-00-3
[Synonyms]

(E)-2-Phenyl-2-butene
trans-2-Phenyl-2-butene
[(E)-but-2-en-2-yl]benzene
trans-1-Methyl-1-phenylpropene
(E)-1-Methyl-1-propenylbenzene
[(E)-1-Methyl-1-propenyl]benzene
BENZENE,(1-METHYLl-1-PROPENYL)-,(E)-
Benzene, [(1E)-1-methyl-1-propen-1-yl]-
[Molecular Formula]

C10H12
[MDL Number]

MFCD29039506
[MOL File]

768-00-3.mol
[Molecular Weight]

132.2
Chemical PropertiesBack Directory
[Melting point ]

-23.5°C
[Boiling point ]

194.85°C
[density ]

0.9138
[refractive index ]

1.5402
[EPA Substance Registry System]

trans-2-Phenyl-2-butene (768-00-3)
Hazard InformationBack Directory
[Uses]

trans-2-Phenyl-2-butene is a useful synthetic intermediate. It was used as a reactant to study asymmetric hydrogenations of minimally functionalized olefins catalyzed by various Iridium containing complexes.
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Company Name: United States Biological  
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Website: www.usbio.net
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