System: ethanethioic acid S-ethyl ester/2-methyl-2-butanol
Use the dropdown to view details on the components
1) ethanethioic acid S-ethyl ester |
DECHEMA ID | 35279 |
Formula | C4H8OS |
Synonym | S-ethylthioacetate |
Synonym | s-ethyl thioacetate |
Synonym | s-ethyl ethanethioate |
Synonym | ethyl thiolacetate |
Synonym | ethyl thioacetate(s) |
Synonym | thioacetic acid, s-ethyl ester |
Synonym | ethanethiol acetate |
Synonym | s-ethyl thiolacetate |
Synonym | thioacetic acid S-ethyl ester |
Synonym | s-ethyl thioethanoate |
InChi-Key | APTGPWJUOYMUCE-UHFFFAOYSA-N |
Registry No. | 625-60-5 |
2) 2-methyl-2-butanol |
DECHEMA ID | 40201 |
Formula | C5H12O |
Synonym | 1,1-dimethyl-1-propanol |
Synonym | 2-ethyl-2-propanol |
Synonym | tert-pentyl alcohol |
Synonym | 3-methylbutan-3-ol |
Synonym | tert.-pentyl alcohol |
Synonym | dimethyl ethyl carbinol |
Synonym | 2-methyl-2-hydroxypropane |
Synonym | 2-methylbutan-2-ol |
Synonym | 2-methyl-2-butyl alcohol |
Synonym | 2-methyl butanol-2 |
Synonym | tert-pentanol |
Synonym | 1,1-dimethylpropanol |
Synonym | 2-hydroxy-2-methylbutane |
InChi-Key | MSXVEPNJUHWQHW-UHFFFAOYSA-N |
Registry No. | 75-85-4 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
no azeotrope under specified conditions | - | 1 | 1 | View |