System: 1-methoxy-4-(2-propenyl)benzene/(trichloromethyl)benzene
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1) 1-methoxy-4-(2-propenyl)benzene |
DECHEMA ID | 7801 |
Formula | C10H12O |
Synonym | 4-methoxyallylbenzene |
Synonym | estragol |
Synonym | 1-allyl-4-methoxybenzene |
Synonym | estragole |
Synonym | p-methoxyallylbenzene |
Synonym | p-allylanisole |
InChi-Key | ZFMSMUAANRJZFM-UHFFFAOYSA-N |
Registry No. | 140-67-0 |
2) (trichloromethyl)benzene |
DECHEMA ID | 45670 |
Formula | C7H5Cl3 |
Synonym | α,α,α-trichlorotoluene |
Synonym | benzylidyne chloride |
Synonym | trichlorophenylmethane |
Synonym | phenyltrichloromethane |
Synonym | benzyl trichloride |
Synonym | trichloromethylbenzene |
Synonym | benzotrichloride |
Synonym | benzenyl trichloride |
Synonym | trichlorotoluene |
Synonym | benzene, (trichloromethyl)- |
Synonym | benzenyl chloride |
Synonym | toluene trichloride |
Synonym | 1-(trichloromethyl)benzene |
Synonym | phenylchloroform |
Synonym | 1',1',1'-trichlorotoluene |
Synonym | ω,ω,ω-trichlorotoluene |
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 |