System: 3-chloro-2,2-bis(chloromethyl)-1-propanol butanoate/2,2-bis(chloromethyl)-1,3-propanediol dibutanoate
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| 1) 3-chloro-2,2-bis(chloromethyl)-1-propanol butanoate | |
|---|---|
| DECHEMA ID | 22977 |
| Formula | C9H15Cl3O2 |
| Synonym | 3-chloro-2,2-bis(chloromethyl)-1-propanol butyrate |
| Synonym | pentaerythritol trichloride butanoate |
| Synonym | pentaerythritol trichloride butyrate |
| InChi-Key | TZAODRUFELOREY-UHFFFAOYSA-N |
| Registry No. | 3489-42-7 |
| 2) 2,2-bis(chloromethyl)-1,3-propanediol dibutanoate | |
| DECHEMA ID | 24821 |
| Formula | C13H22Cl2O4 |
| Synonym | butyric acid 2,2-bis(chloromethyl)trimethylene ester |
| Synonym | dichloropentaerythritol dibutyrate |
| Synonym | 2,2-bis(chloromethyl)-1,3-propanediol dibutyrate |
| Synonym | butanoic acid 2,2-bis(chloromethyl)trimethylene ester |
| InChi-Key | FCZQQNOAEOOROK-UHFFFAOYSA-N |
| Registry No. | 3843-83-2 |
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 | 14 | View |