beflubutamid

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Names

[ Name ]:
beflubutamid

[Synonym ]:
N-Benzyl-2-[4-fluoro-3-(trifluoromethyl)phenoxy]butanamide
(RS)-N-benzyl-2-(α,α,α,4-tetrafluoro-m-tolyloxy)butyramide
N-Benzyl-2-(a,a,a,4-tetrafluoro-m-tolyloxy)butyramide
2-[4-Fluoro-3-(trifluoromethyl)phenoxy]-N-(phenylmethyl)butanamide
Butanamide, 2-[4-fluoro-3-(trifluoromethyl)phenoxy]-N-(phenylmethyl)-
rac-(2R)-N-benzyl-2-[4-fluoro-3-(trifluoromethyl)phenoxy]butanamide
beflubutamid

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
496.6±45.0 °C at 760 mmHg

[ Melting Point ]:
75 °C

[ Molecular Formula ]:
C₁₈H₁₇F₄NO₂

[ Molecular Weight ]:
355.327

[ Flash Point ]:
254.1±28.7 °C

[ Exact Mass ]:
355.119537

[ PSA ]:
38.33000

[ LogP ]:
4.96

[ Vapour Pressure ]:
0.0±1.3 mmHg at 25°C

[ Index of Refraction ]:
1.507

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS09

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H410

[ Precautionary Statements ]:
P273-P501

[ Personal Protective Equipment ]:
Eyeshields;Gloves

[ Hazard Codes ]:
N

[ Risk Phrases ]:
50/53

[ Safety Phrases ]:
60-61

[ RIDADR ]:
UN 3077 9 / PGIII

Related Compounds

2-(Methyloxy)-4-[4-(methylsulfonyl)-1-piperazinyl]aniline
Ethyl 3-(2-(methylamino)ethyl)benzoate
(1R,2R)-N,N'-bis(Perfluorooctanoyl)-1,2-cyclohexanediamine
8-(3-Methyl-[1,2,4]thiadiazol-5-yl)-1,4-dioxa-8-aza-spiro[4.5]decane
(3R,4S)-3-fluoro-1-methylpiperidin-4-amine
8-[(2E)-2-[(4-fluorophenyl)methylidene]hydrazinyl]-7-(2-methoxyethyl)-3-methylpurine-2,6-dione
tert-butyl N-[2-(4-bromothiophen-2-yl)ethyl]carbamate
2-Chloro-5-methyl-3-(trifluoromethyl)pyridine
7-Benzo[b]furancarboxylic acid,2-nitro-3-phenyl-,2-(diethylamino)ethyl ester
(R)-1-(3-Hydroxypyrrolidin-1-yl)butan-1-one

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