System: 2,2-bis(chloromethyl)-1,3-propanediol dibutanoate/3-chloro-2,2-bis(chloromethyl)-1-propanol
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| 1) 2,2-bis(chloromethyl)-1,3-propanediol dibutanoate | |
|---|---|
| DECHEMA ID | 24821 |
| Formula | C13H22Cl2O4 |
| Synonym | 2,2-bis(chloromethyl)-1,3-propanediol dibutyrate |
| Synonym | butanoic acid 2,2-bis(chloromethyl)trimethylene ester |
| Synonym | butyric acid 2,2-bis(chloromethyl)trimethylene ester |
| Synonym | dichloropentaerythritol dibutyrate |
| InChi-Key | FCZQQNOAEOOROK-UHFFFAOYSA-N |
| Registry No. | 3843-83-2 |
| 2) 3-chloro-2,2-bis(chloromethyl)-1-propanol | |
| DECHEMA ID | 42226 |
| Formula | C5H9Cl3O |
| Synonym | 2,2-bis(chloromethyl)-3-chloro-1-propanol |
| Synonym | pentaerythritol trichlorohydrine |
| Synonym | trichlorohydrine pentaerythritol |
| InChi-Key | VRWHPVMGJTYPLS-UHFFFAOYSA-N |
| Registry No. | 813-99-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| no azeotrope under specified conditions | - | 2 | 2 | View |
| vapor-liquid equilibrium, isobaric | - | 1 | 28 | View |