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2,2-Dihydroxy-1-[4-(Trifluoromethyl)Phenyl]-Ethanone
[CAS# 101906-05-2]

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Identification
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 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
Properties
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 Data
Safety Code S26;S37  Details
Risk Code R36/37/38  Details
Hazard Symbol symbol  X  Details
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for 2,2-Dihydroxy-1-[4-(Trifluoromethyl)Phenyl]-Ethanone
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