System: 4,4,4-trichloro-2-buten-1-ol aetate
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| 1) 4,4,4-trichloro-2-buten-1-ol aetate | |
|---|---|
| DECHEMA ID | 46549 |
| Formula | C6H7Cl3O2 |
| Synonym | 1-acetoxy-4,4,4-trichloro-2-butene |
| Synonym | acetic acid 4,4,4-trichloro-2-butenyl ester |
| InChi-Key | AOWUSCZVDWJRGW-UHFFFAOYSA-N |
| Registry No. | D038599943 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| melting point | - | 1 | 1 | View |
| normal boiling point | - | 1 | 1 | View |