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| Chemical manufacturer | ||||
| Name | 1-Chloro-1,1,3,3,3-Pentafluoropropan-2-Ol |
|---|---|
| Synonyms | 1-Chloro-1,1,3,3,3-Pentafluoro-Propan-2-Ol; Nciopen2_001656; Nsc96338 |
| Molecular Structure |  |
| Molecular Formula | C3H2ClF5O |
| Molecular Weight | 184.49 |
| CAS Registry Number | 24332-19-2 |
| SMILES | OC(C(Cl)(F)F)C(F)(F)F |
| InChI | 1S/C3H2ClF5O/c4-2(5,6)1(10)3(7,8)9/h1,10H |
| InChIKey | HGIOAGJTHRJMPE-UHFFFAOYSA-N |
| Density | 1.609g/cm3 (Cal.) |
|---|---|
| Boiling point | 110.317°C at 760 mmHg (Cal.) |
| Flash point | 20.519°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Chloro-1,1,3,3,3-Pentafluoropropan-2-Ol |