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Cyclohexanebutanamide, g-oxo-N-(phenylmethyl)- (15563-25-4)
Identification
Name:
Cyclohexanebutanamide, g-oxo-N-(phenylmethyl)-
Synonyms:
Cyclohexanebutyramide,N-benzyl-g-oxo- (8CI)
CAS:
15563-25-4
Molecular Formula:
C17H23 N O2
Molecular Weight:
273.37
InChI:
InChI=1/C17H23NO2/c19-16(15-9-5-2-6-10-15)11-12-17(20)18-13-14-7-3-1-4-8-14/h1,3-4,7-8,15H,2,5-6,9-13H2,(H,18,20)
Molecular Structure:
Properties
Flash Point:
181.8°C
Boiling Point:
493.2°C at 760 mmHg
Density:
1.076g/cm
3
Refractive index:
1.533
Flash Point:
181.8°C
Safety Data
Other Product
Cyclohexanebutanamide, N-[(2,4-dimethoxyphenyl)methyl]-2-oxo-
Cyclohexanebutanamide, N,N-dimethyl-
Cyclohexanebutanamide, N,N-dipropyl-
Cyclohexanebutanamide, N,N-dibutyl-
Cyclohexanebutanamide, N-hydroxy-
Cyclohexanebutanamide, N-[2-(1H-imidazol-4-yl)ethyl]-
Benzenepropanamine, g-methoxy-g-phenyl-N-(phenylmethyl)-
Benzenebutanamide, g-hydroxy-N-(phenylmethyl)-
Benzenebutanoic acid, g-oxo-a-(phenylmethyl)-, methyl ester
Benzenebutanoic acid, g-oxo-4-(phenylmethyl)-
[1,1'-Biphenyl]-4-butanamide,2',4'-difluoro-a-methyl-g-oxo-N-(phenylmethyl)-
Benzenebutanamide,N,N-dimethyl-g-oxo-
Benzenepentanenitrile, g-[bis(phenylmethyl)amino]-b-oxo-, (gS)-
Benzenehexanoic acid, d-[[(1,1-dimethylethoxy)carbonyl]amino]-g-oxo-a-(phenylmethyl)-
Benzenebutanoic acid,4-methoxy-g-oxo-a-(phenylmethyl)-, (aR)-
Benzenebutanoic acid, a-acetyl-g-oxo-a-(phenylmethyl)-, ethyl ester
2H-Isoindole-2-butanoicacid, octahydro-g-oxo-a-(phenylmethyl)-, (aS,3aR,7aS)-
1H-1,4-Diazepine-1-butanoicacid, hexahydro-g-oxo-4-(phenylmethyl)-
3-Pyridinebutanamide,N-methyl-g-oxo-
Benzenebutanamide,N-hydroxy-b-oxo-g-phenyl-
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