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Benzenebutanamide (1199-98-0)
Identification
Name:
Benzenebutanamide
Synonyms:
Butyramide,4-phenyl- (7CI,8CI); Butyramide, g-phenyl- (4CI); 4-Phenylbutanamide; 4-Phenylbutyramide; NSC 97770
CAS:
1199-98-0
Molecular Formula:
C10H13 N O
Molecular Weight:
163.2163
InChI:
InChI=1/C10H13NO/c11-10(12)8-4-7-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2,(H2,11,12)
Molecular Structure:
Properties
Flash Point:
165.7°C
Boiling Point:
350.4°Cat760mmHg
Density:
1.045g/cm
3
Refractive index:
1.535
Flash Point:
165.7°C
Safety Data
Other Product
Benzenebutanamide,4-methyl-
Benzenebutanamide, a-butyl-N-ethyl-
Benzenebutanamide, a-hydroxy-, (aR)-
Benzenebutanamide, N-butyl-a-oxo-
Benzenebutanamide, N-octyl-
Benzenebutanamide, a-oxo-N-(phenylmethyl)-
Benzenebutanamide, 4-nitro-
Benzenebutanamide, 4-bromo-
Benzenebutanamide, N-pentyl-
Benzenebutanamide, N-propyl-
Benzenebutanamide, 2,5-bis(phenylmethoxy)-
Benzenebutanamide, N,N,a-triethyl-
Benzenebutanamide, N,4-dimethoxy-
Benzenebutanamide, N-(2-hydroxyethyl)-
Benzenebutanamide, a-(2-phenylethyl)-
Benzenebutanamide, N-(5-hydroxypentyl)-
Benzenebutanamide, N-(2,3-dihydroxypropyl)-
Benzenebutanamide, N-(3-aminopentyl)-
Benzenebutanamide, N-(3-hydroxypropyl)-
Benzenebutanamide, a-amino-a-methyl-
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