ChemicalBook--->CAS DataBase List--->39995-50-1

39995-50-1

39995-50-1 Structure

39995-50-1 Structure
IdentificationBack Directory
[Name]

2,2,2-TRIFLUORO-N-[(R)-ALPHA-METHYLBENZYL]ACETAMIDE
[CAS]

39995-50-1
[Synonyms]

(R)-1-PhenylethyltrifluoroacetaMide
N-[(R)-α-Methylbenzyl]trifluoroacetamide
N-[(R)-1-Phenylethyl]-2,2,2-trifluoroacetamide
(R)-2,2,2-Trifluoro-N-(1-phenylethyl)acetamide
2,2,2-trifluoro-n-[(r)-α-methylbenzyl]acetamide
2,2,2-trifluoro-N-(alpha-methylbenzyl)acetamide
2,2,2-trifluoro-N-((R)-alpha-methyl-benzyl)acetam
AcetaMide,2,2,2-trifluoro-N-(1-phenylethyl)-,(R)-
Acetamide, 2,2,2-trifluoro-N-[(1R)-1-phenylethyl]-
2,2,2-TRIFLUORO-N-[(R)-ALPHA-METHYLBENZYL]ACETAMIDE
[Molecular Formula]

C10H10F3NO
[MDL Number]

MFCD00192525
[MOL File]

39995-50-1.mol
[Molecular Weight]

217.19
Chemical PropertiesBack Directory
[Melting point ]

94-96 °C(lit.)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P280-P301+P312-P302+P352-P305+P351+P338
[WGK Germany ]

3
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