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CAS No.: 768-49-0
Name: 2-METHYL-1-PHENYLPROPENE
Article Data: 240
Molecular Structure:
Molecular Structure of 768-49-0 (2-METHYL-1-PHENYLPROPENE)
Formula: C10H12
Molecular Weight: 132.205
Synonyms: Benzene,(2-methyl-1-propenyl)- (9CI); Benzene, (2-methylpropenyl)- (6CI,7CI,8CI);Benzene, isobutenyl- (3CI); (2-Methyl-1-propenyl)benzene;(2-Methylpropenyl)benzene; 1,1-Dimethyl-2-phenylethylene;1-Phenyl-2-methyl-1-propene; 1-Phenyl-2-methylpropene; 1-Propene,2-methyl-1-phenyl-; 2-Benzylidenepropane; 2-Methyl-1-phenyl-1-propene;2-Methyl-1-phenylpropene; 2-Methyl-3-phenyl-2-propene; Isobutenylbenzene; NSC163349; b,b-Dimethylstyrene; b-Dimethylstyrene; b-Methylisoallylbenzene
Density: 0.901 g/mL at 25 °C(lit.)
Melting Point: −50-−48 °C(lit.)
Boiling Point: 187-188 °C(lit.)
Flash Point: 138 °F
Hazard Symbols: Xi
Risk Codes: R36/37/38
Safety: 1902046
PSA: 0.00000
LogP: 3.10980
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