System: phenol/2,3-dichloro-1-propanol
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| 1) phenol |
| DECHEMA ID | 2239 |
| Formula | C6H6O |
| Synonym | phenic acid |
| Synonym | benzophenol |
| Synonym | phenylic acid |
| Synonym | phenyl hydroxide |
| Synonym | benzenol |
| Synonym | carbolic acid |
| Synonym | phenyl alcohol |
| Synonym | benzene, hydroxy- |
| Synonym | phenylic alcohol |
| Synonym | monohydroxybenzene |
| Synonym | hydroxy benzene |
| Synonym | hydroxybenzene |
| InChi-Key | ISWSIDIOOBJBQZ-UHFFFAOYSA-N |
| Registry No. | 108-95-2 |
| 2) 2,3-dichloro-1-propanol |
| DECHEMA ID | 34457 |
| Formula | C3H6Cl2O |
| Synonym | β,γ-dichloropropyl alcohol |
| Synonym | 2,3-dichloropropyl alcohol |
| Synonym | asymmetric glycerin dichlorohydrin |
| Synonym | α,β-dichlorohydrin |
| Synonym | allyl alcohol dichloride |
| Synonym | glycerol-α-β-dichlorohydrin |
| Synonym | 1,2-dichlorohydrin |
| InChi-Key | ZXCYIJGIGSDJQQ-UHFFFAOYSA-N |
| Registry No. | 616-23-9 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| no azeotrope under specified conditions | - | 1 | 1 | View |
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