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67589-15-5

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67589-15-5 Structure

67589-15-5 Structure
IdentificationBack Directory
[Name]

2'-hydroxy-5'-(trifluoroMethyl)acetophenone
[CAS]

67589-15-5
[Synonyms]

1-(2-HYDROXY-5-(TRIFLUOROMETHY
2-Acetyl-4-(trifluoromethyl)phenol
2'-hydroxy-5'-(trifluoroMethyl)acetophenone
1-(2-Hydroxy-5-(trifluoromethyl)phenyl)ethano...
Ethanone, 1-[2-hydroxy-5-(trifluoromethyl)phenyl]-
[Molecular Formula]

C9H7F3O2
[MDL Number]

MFCD11840324
[MOL File]

67589-15-5.mol
[Molecular Weight]

204.15
Chemical PropertiesBack Directory
[Boiling point ]

219.7±35.0 °C(Predicted)
[density ]

1.335±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[pka]

8.76±0.18(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07,GHS05
[Signal word ]

Danger
[Hazard statements ]

H318-H302-H315-H335
[Precautionary statements ]

P264-P280-P302+P352-P321-P332+P313-P362-P280-P305+P351+P338-P310-P264-P270-P301+P312-P330-P501
Hazard InformationBack Directory
[Uses]

2-Acetyl-4-(trifluoromethyl)phenol was used to study benzoxazepine-?based Orexin-?2 receptor antagonists.
[Preparation]

Preparation by reaction of acetyl chloride with p-(trifluoromethyl)phenol in hydrofluoric acid for 6 h to 100° under 3 atm (88%).
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