System: phenol/1,1'-thiobis(3-methylbutane)
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1) phenol | |
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DECHEMA ID | 2239 |
Formula | C6H6O |
Synonym | hydroxy benzene |
Synonym | phenyl alcohol |
Synonym | phenic acid |
Synonym | monohydroxybenzene |
Synonym | phenylic acid |
Synonym | hydroxybenzene |
Synonym | carbolic acid |
Synonym | benzophenol |
Synonym | phenylic alcohol |
Synonym | benzenol |
Synonym | benzene, hydroxy- |
Synonym | phenyl hydroxide |
InChi-Key | ISWSIDIOOBJBQZ-UHFFFAOYSA-N |
Registry No. | 108-95-2 |
2) 1,1'-thiobis(3-methylbutane) | |
DECHEMA ID | 30757 |
Formula | C10H22S |
Synonym | diisoamyl thioether |
Synonym | 3-methyl-1-(3-methylbutylthio)butane |
Synonym | diisopentyl sulfide |
Synonym | butane, 1,1'-thiobis*3-methyl- |
Synonym | diisopentylsulfide |
Synonym | bis-(3-methyl-butyl)-sulfane |
Synonym | isopentyl sulfide |
Synonym | 2,8-dimethyl-5-thianonane |
Synonym | isoamyl sulfide |
Synonym | 1,1'-thiobis(3-methyl-butane) |
Synonym | diisopentyl sulphide |
Synonym | diisoamyl sulfide |
Synonym | diisoamylsulfide |
Synonym | di(3-methylbutyl) sulfide |
InChi-Key | JWEWNTJADCWFRP-UHFFFAOYSA-N |
Registry No. | 544-02-5 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
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no azeotrope under specified conditions | - | 1 | 1 | View |