System: (3-chlorophenyl)methanediol diacetate
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| 1) (3-chlorophenyl)methanediol diacetate |
| DECHEMA ID | 20316 |
| Formula | C11H11ClO4 |
| Synonym | (m-chlorophenyl)methanediol diacetate |
| Synonym | (3-chlorophenyl)methylene diacetate |
| InChi-Key | ZYBVHWFOKFFLGQ-UHFFFAOYSA-N |
| Registry No. | 2929-92-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| fusion pressure | - | 1 | 1 | View |
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| fusion temperature | - | 1 | 1 | View |
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| melting point | - | 1 | 1 | View |
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| UNIQUAC area parameter | - | 1 | 1 | View |
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| UNIQUAC volume parameter | - | 1 | 1 | View |
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