Identification |
Name: | Benzene,1-methyl-4-(2-propen-1-yl)- |
Synonyms: | Benzene,1-methyl-4-(2-propenyl)- (9CI);Toluene, p-allyl- (6CI,7CI,8CI);1-Allyl-4-methylbenzene;3-p-Tolylpropene;4-Allyltoluene;4-Methyl(allyl)benzene;4-Methyl-1-allylbenzene;NSC 73971;p-Allyltoluene;p-Methylallylbenzene; |
CAS: | 3333-13-9 |
EINECS: | 222-063-5 |
Molecular Formula: | C10H12 |
Molecular Weight: | 132.2023 |
InChI: | InChI=1/C10H12/c1-3-4-10-7-5-9(2)6-8-10/h3,5-8H,1,4H2,2H3 |
Molecular Structure: |
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Properties |
Density: | 0.88 g/cm3 |
Refractive index: | 1.511 |
Safety Data |
Hazard Symbols |
T: Toxic
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