System: 3-chloro-2,2-bis(chloromethyl)-1-propanol butanoate/2,2-bis(chloromethyl)-1,3-propanediol dibutanoate/3-chloro-2,2-bis(chloromethyl)-1-propanol
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1) 3-chloro-2,2-bis(chloromethyl)-1-propanol butanoate | |
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DECHEMA ID | 22977 |
Formula | C9H15Cl3O2 |
Synonym | pentaerythritol trichloride butyrate |
Synonym | 3-chloro-2,2-bis(chloromethyl)-1-propanol butyrate |
Synonym | pentaerythritol trichloride butanoate |
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 | butanoic acid 2,2-bis(chloromethyl)trimethylene ester |
Synonym | butyric acid 2,2-bis(chloromethyl)trimethylene ester |
Synonym | dichloropentaerythritol dibutyrate |
Synonym | 2,2-bis(chloromethyl)-1,3-propanediol dibutyrate |
InChi-Key | FCZQQNOAEOOROK-UHFFFAOYSA-N |
Registry No. | 3843-83-2 |
3) 3-chloro-2,2-bis(chloromethyl)-1-propanol | |
DECHEMA ID | 42226 |
Formula | C5H9Cl3O |
Synonym | pentaerythritol trichlorohydrine |
Synonym | trichlorohydrine pentaerythritol |
Synonym | 2,2-bis(chloromethyl)-3-chloro-1-propanol |
InChi-Key | VRWHPVMGJTYPLS-UHFFFAOYSA-N |
Registry No. | 813-99-0 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
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no azeotrope under specified conditions | - | 1 | 1 | View |