ChemicalBook--->CAS DataBase List--->108-57-6

108-57-6

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108-57-6 Structure

108-57-6 Structure
IdentificationBack Directory
[Name]

1,3-DIVINYLBENZENE
[CAS]

108-57-6
[EINECS(EC#)]

203-595-7
[Molecular Formula]

C10H10
[MDL Number]

MFCD00008618
[MOL File]

108-57-6.mol
[Molecular Weight]

130.186
Chemical PropertiesBack Directory
[Melting point ]

-66.9°C
[Boiling point ]

175.9°C (rough estimate)
[density ]

0.9250
[refractive index ]

1.5736
Safety DataBack Directory
[Symbol(GHS) ]

Flame (GHS02)Health Hazard (GHS08)Exclamation Mark (GHS07)
GHS02,GHS08,GHS07
[Signal word ]

Warning
[Hazard statements ]

H226-H319-H315
[Precautionary statements ]

P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P
[Safety Profile]

An eye irritant. Combustible. When heated to decomposition it emits acrid smoke and irritating fumes.
Spectrum DetailBack Directory
[Spectrum Detail]

1,3-DIVINYLBENZENE(108-57-6)1HNMR
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