System: 2-methyl-1-butanol/1,1,2,2-tetrachloroethane
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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) 1,1,2,2-tetrachloroethane |
| DECHEMA ID | 41812 |
| Formula | C2H2Cl4 |
| Synonym | R 130 |
| Synonym | cellon |
| Synonym | sym-tetrachloroethane |
| Synonym | frigen 130 |
| Synonym | acetylene tetrachloride |
| Synonym | s-Tetrachloroethane |
| Synonym | refrigerant 130 |
| Synonym | bonoform |
| Synonym | sym.-tetrachloroethane |
| InChi-Key | QPFMBZIOSGYJDE-UHFFFAOYSA-N |
| Registry No. | 79-34-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| azeotrope | - | 1 | 1 | View |
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| vapor-liquid equilibrium, isobaric | - | 1 | 9 | View |
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