System: (1α,2α,3β,4α,5β,6β)-1,2,3,4,5,6-hexachlorocyclohexane/2-methyl-1-propanol
Use the dropdown to view details on the components
| 1) (1α,2α,3β,4α,5β,6β)-1,2,3,4,5,6-hexachlorocyclohexane |
| DECHEMA ID | 21555 |
| Formula | C6H6Cl6 |
| Synonym | α-HCH |
| Synonym | α-lindane |
| Synonym | ±-α-hexachlorocyclohexane |
| Synonym | α-hexachlorocyclohexane |
| Synonym | α-hexachloran |
| InChi-Key | JLYXXMFPNIAWKQ-UHFFFAOYSA-N |
| Registry No. | 319-84-6 |
| 2) 2-methyl-1-propanol |
| DECHEMA ID | 41633 |
| Formula | C4H10O |
| Synonym | 2-methylpropanol-1 |
| Synonym | isopropyl carbinol |
| Synonym | 1-hydroxy-2-methylpropane |
| Synonym | isobutyl alcohol |
| Synonym | 2-methyl-1-propyl alcohol |
| Synonym | isobutanol |
| Synonym | propanol, 2-methyl- |
| Synonym | prim.-Isobutyl alcohol |
| Synonym | 2-methylpropan-1-ol |
| Synonym | fermentation butyl alcohol |
| Synonym | i-butanol |
| InChi-Key | ZXEKIIBDNHEJCQ-UHFFFAOYSA-N |
| Registry No. | 78-83-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 1 | 1 | View |
|---|