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ChemicalBook--->CAS DataBase List--->27831-13-6

27831-13-6

27831-13-6 Structure

27831-13-6 Structure
IdentificationBack Directory
[Name]

4-ethenyl-1,2-dimethyl-benzene
[CAS]

27831-13-6
[Synonyms]

4-Vinyl-o-xylene
3,4-Dimethylstyrene
Dexmedetomidine Impurity 48
4-ethenyl-1,2-dimethyl-benzene
Benzene, 4-ethenyl-1,2-diMethyl-
[Molecular Formula]

C10H12
[MDL Number]

MFCD20384548
[MOL File]

27831-13-6.mol
[Molecular Weight]

132.2
Chemical PropertiesBack Directory
[Melting point ]

-40.4°C
[Boiling point ]

189.15°C (estimate)
[density ]

0.9060
[refractive index ]

1.5438
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H227-H302-H319-H335-H315
[Precautionary statements ]

P264-P270-P301+P312-P330-P501-P210-P280-P370+P378-P403+P235-P501-P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362
Hazard InformationBack Directory
[Definition]

ChEBI: 4-ethenyl-1,2-dimethylbenzene is a member of the class of styrenes that is 1,2-dimethylbenzene substituted by a vinyl group at position 4. It has a role as a plant metabolite and a volatile oil component.
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