System: 2-methyl-2-butanol/N-(4-Methylphenyl-Z-3-chloro-2-(phenylthio)propenamide
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1) 2-methyl-2-butanol |
DECHEMA ID | 40201 |
Formula | C5H12O |
Synonym | 1,1-dimethylpropanol |
Synonym | 2-methylbutan-2-ol |
Synonym | 3-methylbutan-3-ol |
Synonym | tert-pentanol |
Synonym | 2-methyl-2-hydroxypropane |
Synonym | 1,1-dimethyl-1-propanol |
Synonym | 2-methyl butanol-2 |
Synonym | tert-pentyl alcohol |
Synonym | 2-hydroxy-2-methylbutane |
Synonym | dimethyl ethyl carbinol |
Synonym | 2-ethyl-2-propanol |
Synonym | 2-methyl-2-butyl alcohol |
Synonym | tert.-pentyl alcohol |
InChi-Key | MSXVEPNJUHWQHW-UHFFFAOYSA-N |
Registry No. | 75-85-4 |
2) N-(4-Methylphenyl-Z-3-chloro-2-(phenylthio)propenamide |
DECHEMA ID | 74214 |
Formula | C16H14ClNOS |
InChi-Key | KYKFGJZXOOGJGQ-PTNGSMBKSA-N |
Registry No. | 162375-28-2 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
solid-liquid equilibrium, isobaric | - | 1 | 9 | View |