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Butanamide,3-oxo-N-(1-phenylethyl)- (85729-63-1)
Identification
Name:
Butanamide,3-oxo-N-(1-phenylethyl)-
Synonyms:
NSC 59843
CAS:
85729-63-1
Molecular Formula:
C12H15 N O2
Molecular Weight:
0
InChI:
InChI=1/C12H15NO2/c1-9(14)8-12(15)13-10(2)11-6-4-3-5-7-11/h3-7,10H,8H2,1-2H3,(H,13,15)
Molecular Structure:
Properties
Flash Point:
163.6°C
Boiling Point:
393.5°C at 760 mmHg
Density:
1.068g/cm
3
Refractive index:
1.515
Flash Point:
163.6°C
Safety Data
Other Product
Butanamide, 3-oxo-N-(1-phenylethyl)-, (S)-
Butanamide, 3-oxo-N-(1-phenylethyl)-, (R)-
Butanamide, 3-oxo-N-(1-phenylethyl)-2-(phenylhydrazono)-, (S)-
Butanamide, N-[1-(hydroxymethyl)-2-phenylethyl]-3-oxo-, (S)-
Butanamide,N-[1-(hydroxymethyl)-2-phenylethyl]-3-oxo-2-(phenylhydrazono)-, (S)-
Butanamide, 3-oxo-N-(1-phenylethyl)-2-(phenylhydrazono)-, (R)-
Butanamide, 3-oxo-N-(2-phenylethyl)-
Butanamide, N-(1-phenylethyl)-, (S)-
Butanamide,N-(2-methoxyphenyl)-2-[[4-(1-methyl-1-phenylethyl)-2-nitrophenyl]azo]-3-oxo-
Butanamide, 2-methyl-3-oxo-N-(2-phenylethyl)-
Butanamide, N-(1-phenylethyl)-, (R)-
1H-Indole-3-butanamide,N-(1-methyl-2-phenylethyl)-
Butanamide, 3,3'-dithiobis[N-[(1R)-1-phenylethyl]-, (3R,3'R)-
Butanamide, 3-(hydroxyamino)-N-[(1S)-1-phenylethyl]-, (3S)-
Butanamide, 2-amino-3-methyl-N-[(1R)-1-phenylethyl]-, (2R)-
BUTANAMIDE, N-(1-METHYLPROPYL)-3-OXO-
Butanamide,N-1-naphthalenyl-3-oxo-
Butanamide, 3-oxo-N-(1-oxobutyl)-
Butanamide, 3-oxo-N-1-pyrrolidinyl-
Butanamide, N-(1-methylethyl)-3-oxo-
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