System: 1-methoxy-4-(2-propenyl)benzene/(trichloromethyl)benzene
Use the dropdown to view details on the components
| 1) 1-methoxy-4-(2-propenyl)benzene |
| DECHEMA ID | 7801 |
| Formula | C10H12O |
| Synonym | 1-allyl-4-methoxybenzene |
| Synonym | estragol |
| Synonym | 4-methoxyallylbenzene |
| Synonym | p-allylanisole |
| Synonym | p-methoxyallylbenzene |
| Synonym | estragole |
| InChi-Key | ZFMSMUAANRJZFM-UHFFFAOYSA-N |
| Registry No. | 140-67-0 |
| 2) (trichloromethyl)benzene |
| DECHEMA ID | 45670 |
| Formula | C7H5Cl3 |
| Synonym | benzene, (trichloromethyl)- |
| Synonym | benzotrichloride |
| Synonym | phenyltrichloromethane |
| Synonym | α,α,α-trichlorotoluene |
| Synonym | 1',1',1'-trichlorotoluene |
| Synonym | 1-(trichloromethyl)benzene |
| Synonym | benzenyl chloride |
| Synonym | benzenyl trichloride |
| Synonym | benzyl trichloride |
| Synonym | benzylidyne chloride |
| Synonym | ω,ω,ω-trichlorotoluene |
| Synonym | phenylchloroform |
| Synonym | toluene trichloride |
| Synonym | trichlorotoluene |
| Synonym | trichloromethylbenzene |
| Synonym | trichlorophenylmethane |
| InChi-Key | XEMRAKSQROQPBR-UHFFFAOYSA-N |
| Registry No. | 98-07-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| no azeotrope under specified conditions | - | 1 | 1 | View |
|---|