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| Chemical manufacturer | ||||
| Name | 1-(4-Chlorophenyl)-2,2,2-Trifluoroethanol |
|---|---|
| Synonyms | 1-(4-Chlorophenyl)-2,2,2-Trifluoro-Ethanol; Nsc91562 |
| Molecular Structure | ![]() |
| Molecular Formula | C8H6ClF3O |
| Molecular Weight | 210.58 |
| CAS Registry Number | 446-66-2 |
| SMILES | C1=C(C(C(F)(F)F)O)C=CC(=C1)Cl |
| InChI | 1S/C8H6ClF3O/c9-6-3-1-5(2-4-6)7(13)8(10,11)12/h1-4,7,13H |
| InChIKey | DONAZKZEGGHKRH-UHFFFAOYSA-N |
| Density | 1.415g/cm3 (Cal.) |
|---|---|
| Boiling point | 308.8758-310.4366°C (Expl.) |
| 249.35°C at 760 mmHg (Cal.) | |
| Flash point | 104.603°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 1-(4-Chlorophenyl)-2,2,2-Trifluoroethanol |