| Identification | |
| Name: | Benzene,1,2-dimethoxy-4-(1-propen-1-yl)- |
| Synonyms: | Benzene,1,2-dimethoxy-4-(1-propenyl)- (9CI);Benzene, 1,2-dimethoxy-4-propenyl-(7CI,8CI);Veratrole, 4-propenyl- (6CI);1,2-Dimethoxy-4-(1-propenyl)benzene;1-(3,4-Dimethoxyphenyl)-1-propene;1-Veratryl-1-propene;3,4-Dimethoxy-b-methylstyrene;3-(3,4-Dimethoxyphenyl)-2-propene;4-(1-Propenyl)-1,2-dimethoxybenzene;4-Propenyl-1,2-dimethoxybenzene;4-Propenylveratrole;NSC 46111;O-Methylisoeugenol; |
| CAS: | 93-16-3 |
| EINECS: | 202-224-6 |
| Molecular Formula: | C11H14O2 |
| Molecular Weight: | 178.23 |
| InChI: | InChI=1/C11H14O2/c1-4-5-9-6-7-10(12-2)11(8-9)13-3/h4-8H,1-3H3/b5-4- |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.053 |
| Refractive index: | 1.569 |
| Report: |
Reported in EPA TSCA Inventory. |
| Safety Data | |
 |
|
