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| Chemical manufacturer since 2002 | ||||
| Name | 3-Chloro-2,4,5,6-Tetrafluoro-Benzenemethanol |
|---|---|
| Synonyms | 3-Chloro-2,4,5,6-Tetrafluorobenzyl Alcohol |
| Molecular Structure |  |
| Molecular Formula | C7H3ClF4O |
| Molecular Weight | 214.55 |
| CAS Registry Number | 67640-29-3 |
| SMILES | C(O)C1=C(F)C(=C(F)C(=C1F)Cl)F |
| InChI | 1S/C7H3ClF4O/c8-3-4(9)2(1-13)5(10)7(12)6(3)11/h13H,1H2 |
| InChIKey | NVCPZBVRLBQWDL-UHFFFAOYSA-N |
| Density | 1.625g/cm3 (Cal.) |
|---|---|
| Boiling point | 215.769°C at 760 mmHg (Cal.) |
| Flash point | 84.294°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Chloro-2,4,5,6-Tetrafluoro-Benzenemethanol |