System: 1-octanol/1,3-dichloro-2-propanol
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| 1) 1-octanol |
| DECHEMA ID | 2725 |
| Formula | C8H18O |
| Synonym | 1-alcohol c-8 |
| Synonym | n-octanol |
| Synonym | n-octyl alcohol |
| Synonym | prim.-octyl alcohol |
| Synonym | octan-1-ol |
| Synonym | primary octyl alcohol |
| Synonym | n-heptyl carbinol |
| InChi-Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Registry No. | 111-87-5 |
| 2) 1,3-dichloro-2-propanol |
| DECHEMA ID | 45462 |
| Formula | C3H6Cl2O |
| Synonym | glycerol dichlorohydrin |
| Synonym | sym-glycerol dichlorohydrin |
| Synonym | sym-dichloroisopropyl alcohol |
| Synonym | glycerol α, γ-dichlorohydrin |
| Synonym | α-dichlorohydrin |
| Synonym | glycerol 1,3-dichlorohydrin |
| InChi-Key | DEWLEGDTCGBNGU-UHFFFAOYSA-N |
| Registry No. | 96-23-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient (infinite dilution) | - | 1 | 1 | View |
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| no azeotrope under specified conditions | - | 1 | 1 | View |
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