System: 1,1,1,4,4-pentachloro-3-buten-2-ol acetate
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| 1) 1,1,1,4,4-pentachloro-3-buten-2-ol acetate | |
|---|---|
| DECHEMA ID | 42150 |
| Formula | C6H5Cl5O2 |
| Synonym | acetic acid 3,3-dichloro-1-trichloromethyl-2-propenyl ester |
| InChi-Key | GTPGVZWIYXDKQT-UHFFFAOYSA-N |
| Registry No. | 80982-61-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| normal boiling point | - | 1 | 1 | View |
| refractive index, Na-D-line | liquid | 1 | 1 | View |