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196811-90-2

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196811-90-2 Structure

196811-90-2 Structure
IdentificationBack Directory
[Name]

4-(TRIFLUOROMETHOXY)BENZENEETHANOL
[CAS]

196811-90-2
[Synonyms]

2-(4-(Trifluoromethoxy)
Benzeneethanol, 4-(trifluoromethoxy)-
2-[4-(TrifluoroMethoxyl)phenyl]ethanol
2-[4-(Trifluoromethoxy)phenyl]ethanol 98%
2-(4-Trifluoromethoxyphenyl)ethanol, 4-(Trifluoromethoxy)benzeneethanol
[Molecular Formula]

C9H9F3O2
[MDL Number]

MFCD08276850
[MOL File]

196811-90-2.mol
[Molecular Weight]

206.16
Chemical PropertiesBack Directory
[Boiling point ]

83-86 °C/7.0 mmHg
[density ]

1.2774 g/mL at 25 °C
[Fp ]

78 °C
[storage temp. ]

Sealed in dry,Room Temperature
[pka]

14.74±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)Health Hazard (GHS08)
GHS07,GHS08
[Signal word ]

Danger
[Hazard statements ]

H302-H334
[Precautionary statements ]

P261-P342+P311
[Hazard Codes ]

Xn
[Risk Statements ]

22-43
[Safety Statements ]

36/37
[RIDADR ]

UN 1993 / PGIII
[WGK Germany ]

2
Spectrum DetailBack Directory
[Spectrum Detail]

4-(TRIFLUOROMETHOXY)BENZENEETHANOL(196811-90-2)1HNMR
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