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Benzeneacetonitrile, α-hydroxy-α-(trifluoromethyl)-

Benzeneacetonitrile, α-hydroxy-α-(trifluoromethyl)- Structure
Benzeneacetonitrile, α-hydroxy-α-(trifluoromethyl)- structure
CAS No.
93923-55-8
Chemical Name:
Benzeneacetonitrile, α-hydroxy-α-(trifluoromethyl)-
Synonyms
Benzeneacetonitrile, α-hydroxy-α-(trifluoromethyl)-
CBNumber:
CB85944451
Molecular Formula:
C9H6F3NO
Molecular Weight:
201.15
MDL Number:
MFCD04974063
MOL File:
93923-55-8.mol
Last updated:2023-07-07 08:28:08
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Benzeneacetonitrile, α-hydroxy-α-(trifluoromethyl)- Properties

Boiling point 288.4±40.0 °C(Predicted)
Density 1.369±0.06 g/cm3(Predicted)
pka 8.05±0.10(Predicted)

SAFETY

Risk and Safety Statements

HS Code  2926907090

Benzeneacetonitrile, α-hydroxy-α-(trifluoromethyl)- Chemical Properties,Uses,Production

Benzeneacetonitrile, α-hydroxy-α-(trifluoromethyl)- synthesis

7677-24-9
434-45-7
93923-55-8
Synthesis of Benzeneacetonitrile, α-hydroxy-α-(trifluoromethyl)- from Trimethylsilyl cyanide and Trifluoroacetophenone

Benzeneacetonitrile, α-hydroxy-α-(trifluoromethyl)- Preparation Products And Raw materials

Raw materials

Preparation Products

3,3,3-trifluoro-2-phenyl-propanoic acid 3,3,3-trifluoro-2-phenylpropanenitrile
Benzeneacetonitrile, α-hydroxy-α-(trifluoromethyl)- 93923-55-8