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| Name | 2,2-Dihydroxy-1-[4-(Trifluoromethyl)Phenyl]-Ethanone |
|---|---|
| Synonyms | 2-Keto-2-[4-(Trifluoromethyl)Phenyl]Acetaldehyde; 2-Oxo-2-[4-(Trifluoromethyl)Phenyl]Ethanal; Zinc04204397 |
| Molecular Structure | ![CAS#: 101906-05-2, 2,2-Dihydroxy-1-[4-(Trifluoromethyl)Phenyl]-Ethanone](/moreStructures/101906-05-2.gif) |
| Molecular Formula | C9H5F3O2 |
| Molecular Weight | 202.13 |
| CAS Registry Number | 101906-05-2 |
| SMILES | C1=CC(=CC=C1C(=O)C=O)C(F)(F)F |
| InChI | 1S/C9H5F3O2/c10-9(11,12)7-3-1-6(2-4-7)8(14)5-13/h1-5H |
| InChIKey | BGOMXTCPIUNFKR-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Melting point | 83-85°C (Expl.) |
| Boiling point | 223.3±40.0°C at 760 mmHg (Cal.) |
| Flash point | 84.1±21.5°C (Cal.) |
| Safety Code | S26;S37 Details |
|---|---|
| Risk Code | R36/37/38 Details |
| Hazard Symbol |  X Details |
| Safety Description | IRRITANT |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 2,2-Dihydroxy-1-[4-(Trifluoromethyl)Phenyl]-Ethanone |