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| Classification | Organic raw materials >> Organic fluorine compound >> Fluorobenzaldehyde series |
|---|---|
| Name | 1-Phenyl-2,2,2-Trifluoroethanol |
| Synonyms | 2,2,2-Trifluoro-1-Phenyl-Ethanol; 319864_Aldrich; Nsc20214 |
| Molecular Structure |  |
| Molecular Formula | C8H7F3O |
| Molecular Weight | 176.14 |
| CAS Registry Number | 340-04-5 |
| SMILES | C1=C(C(C(F)(F)F)O)C=CC=C1 |
| InChI | 1S/C8H7F3O/c9-8(10,11)7(12)6-4-2-1-3-5-6/h1-5,7,12H |
| InChIKey | VNOMEAQPOMDWSR-UHFFFAOYSA-N |
| Density | 1.295 (Expl.) |
|---|---|
| 1.3±0.1g/cm3 (Cal.) | |
| Boiling point | 189.665°C at 760 mmHg (Cal.) |
| 57-59°C (Expl.) | |
| Flash point | 84°C (Expl.) |
| 84.444°C (Cal.) | |
| Refractive index | 1.461 (Expl.) |
| Safety Code | S26;S37 Details |
|---|---|
| Risk Code | R36/37/38 Details |
| Hazard Symbol |  X Details |
| Safety Description | WARNING: Irritates lungs, eyes, skin |
| (1) | Toshinobu Korenaga, Kenji Nomura, Kazutaka Onoue and Takashi Sakai. Rational electronic tuning of CBS catalyst for highly enantioselective borane reduction of trifluoroacetophenone, Chem. Commun., 2010, 46, 8624. |
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| Market Analysis Reports |
| List of Reports Available for 1-Phenyl-2,2,2-Trifluoroethanol |