System: (2-chlorophenyl)methanediol diacetate
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| 1) (2-chlorophenyl)methanediol diacetate | |
|---|---|
| DECHEMA ID | 5772 |
| Formula | C11H11ClO4 |
| Synonym | (o-chlorophenyl)methanediol diacetate |
| Synonym | (2-chlorophenyl)methylene diacetate |
| InChi-Key | LZGYLUZYGDGNGX-UHFFFAOYSA-N |
| Registry No. | 13086-95-8 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| fusion pressure | - | 1 | 1 | View |
| fusion temperature | - | 2 | 2 | View |
| melting point | - | 1 | 1 | View |