System: benzenemethanol/1,1'-thiobis(2-chloroethane)
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1) benzenemethanol |
DECHEMA ID | 40 |
Formula | C7H8O |
Synonym | tolyl alcohol |
Synonym | phenylmethyl alcohol |
Synonym | phenolcarbinol |
Synonym | phenylmethanol |
Synonym | phenyl methanol |
Synonym | hydroxytoluene |
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 |
InChi-Key | WVDDGKGOMKODPV-UHFFFAOYSA-N |
Registry No. | 100-51-6 |
2) 1,1'-thiobis(2-chloroethane) |
DECHEMA ID | 28712 |
Formula | C4H8Cl2S |
Synonym | mustard gas |
Synonym | bis(2-chloroethyl) sulfide |
Synonym | β,β'-dichloroethyl sulfide |
Synonym | 1-chloro-2-(2-chloroethylsulfanyl)ethane |
Synonym | bis(2-chloroethyl)sulfide |
InChi-Key | QKSKPIVNLNLAAV-UHFFFAOYSA-N |
Registry No. | 505-60-2 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
azeotrope | - | 1 | 1 | View |