System: Monochloropentaerythritol
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| 1) Monochloropentaerythritol |
| DECHEMA ID | 98295 |
| Formula | C5H11ClO3 |
| Synonym | 2-(chloromethyl)-2-(hydroxymethyl)propane-1,3-diol |
| Synonym | Pentaerythrol monochlorohydrin |
| InChi-Key | SJPSAGFZHAWRNW-UHFFFAOYSA-N |
| Registry No. | 2210-06-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| enthalpy of fusion | - | 1 | 1 | View |
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| enthalpy of phase transition | - | 1 | 1 | View |
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| fusion temperature | - | 1 | 1 | View |
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| temperature of phase transition | - | 1 | 1 | View |
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