System: benzenemethanol/1-methoxy-4-(1-propenyl)benzene
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1) benzenemethanol |
DECHEMA ID | 40 |
Formula | C7H8O |
Synonym | (hydroxymethyl)benzene |
Synonym | benzenecarbinol |
Synonym | benzene methanol |
Synonym | benzyl alcohol |
Synonym | benzoyl alcohol |
Synonym | benzene carbinol |
Synonym | phenyl carbinol |
Synonym | α-hydroxytoluene |
Synonym | benzal alcohol |
Synonym | phenylmethan-1-ol |
Synonym | benzylalcanol |
Synonym | α-toluenol |
Synonym | phenyl methyl alcohol |
Synonym | tolyl alcohol |
Synonym | phenylmethyl alcohol |
Synonym | phenolcarbinol |
Synonym | phenylmethanol |
Synonym | phenyl methanol |
Synonym | hydroxytoluene |
InChi-Key | WVDDGKGOMKODPV-UHFFFAOYSA-N |
Registry No. | 100-51-6 |
2) 1-methoxy-4-(1-propenyl)benzene |
DECHEMA ID | 1254 |
Formula | C10H12O |
Synonym | methoxypropenylbenzene |
Synonym | anise camphor |
Synonym | 4-propenyl anisole |
Synonym | 1-methoxy-4-propenyl benzene |
Synonym | anethole |
Synonym | p-propenylphenyl methyl ether |
InChi-Key | RUVINXPYWBROJD-UHFFFAOYSA-N |
Registry No. | 104-46-1 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
no azeotrope under specified conditions | - | 1 | 1 | View |