System: 1-butanol/1,1,2,2-tetrachloro-1,2-difluoroethane
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| 1) 1-butanol | |
|---|---|
| DECHEMA ID | 38825 |
| Formula | C4H10O |
| Synonym | n-butanol |
| Synonym | butyl hydroxide |
| Synonym | butan-1-ol |
| Synonym | 1-hydroxybutane |
| Synonym | propylmethanol |
| Synonym | butyl alcohol |
| Synonym | n-butyl alcohol |
| Synonym | propyl carbinol |
| Synonym | butyric alcohol |
| Synonym | n-butanolbutanolen |
| Synonym | prim.-Butanol |
| Synonym | n-butan-1-ol |
| Synonym | 1-butyl alcohol |
| Synonym | methylolpropane |
| InChi-Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
| Registry No. | 71-36-3 |
| 2) 1,1,2,2-tetrachloro-1,2-difluoroethane | |
| DECHEMA ID | 40496 |
| Formula | C2Cl4F2 |
| Synonym | R 112 |
| Synonym | freon 112 |
| Synonym | 1,1,2,2-tetrachlorodifluoroethane |
| Synonym | frigen 112 |
| Synonym | ucon 112 |
| Synonym | tetrachloro-1,2-difluoroethane |
| Synonym | genetron 112 |
| Synonym | f-112 |
| Synonym | 1,2-difluoro-1,1,2,2-tetrachloroethane |
| Synonym | refrigerant 112 |
| InChi-Key | UGCSPKPEHQEOSR-UHFFFAOYSA-N |
| Registry No. | 76-12-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| activity coefficient (infinite dilution) | - | 2 | 6 | View |
| azeotrope | - | 1 | 1 | View |