System: 2-methyl-1-butanol/1,1,1-trichloroethane
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| 1) 2-methyl-1-butanol |
| DECHEMA ID | 7105 |
| Formula | C5H12O |
| Synonym | 2-methylbutan-1-ol |
| Synonym | 2-methyl-n-butanol |
| Synonym | 2-methylbutanol |
| Synonym | sec-butyl carbinol |
| Synonym | 2-methyl-butan-1-ol |
| Synonym | methyl-2-butan-1-ol |
| Synonym | 2-methyl-1-butanol (active amyl alcohol) |
| Synonym | dl-sec-butyl carbinol |
| Synonym | 2-methyl butanol-1 |
| Synonym | dl-2-methyl-1-butanol |
| Synonym | 2-methylbutyl alcohol |
| Synonym | 3-methyl iso-butanol |
| InChi-Key | QPRQEDXDYOZYLA-UHFFFAOYSA-N |
| Registry No. | 137-32-6 |
| 2) 1,1,1-trichloroethane |
| DECHEMA ID | 38832 |
| Formula | C2H3Cl3 |
| Synonym | HCC 140a |
| Synonym | R 140a |
| Synonym | chlorotene |
| Synonym | methyltrichloromethane |
| Synonym | α-trichloroethane |
| Synonym | chlorothene |
| Synonym | methyl chloroform |
| Synonym | refrigerant 140a |
| Synonym | aerothene TT |
| Synonym | frigen 140a |
| InChi-Key | UOCLXMDMGBRAIB-UHFFFAOYSA-N |
| Registry No. | 71-55-6 |
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 |
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| vapor-liquid equilibrium, isobaric | - | 1 | 9 | View |
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