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Benzamide,2-ethoxy-N-(1-phenylbutyl)- (69343-38-0)
Identification
Name:
Benzamide,2-ethoxy-N-(1-phenylbutyl)-
Synonyms:
RG-7
CAS:
69343-38-0
Molecular Formula:
C19H23 N O2
Molecular Weight:
0
InChI:
InChI=1/C19H23NO2/c1-3-10-17(15-11-6-5-7-12-15)20-19(21)16-13-8-9-14-18(16)22-4-2/h5-9,11-14,17H,3-4,10H2,1-2H3,(H,20,21)
Molecular Structure:
Properties
Flash Point:
233.9°C
Boiling Point:
463.1°C at 760 mmHg
Density:
1.057g/cm
3
Refractive index:
1.549
Flash Point:
233.9°C
Safety Data
Other Product
Benzamide, N-(2-hydroxy-1-phenylbutyl)-
Benzamide, N-(2-hydroxy-2-phenylbutyl)-
Benzamide, N-(2-hydroxy-4-phenylbutyl)-
N-(4-phenylbutyl)benzamide
Benzamide,N-[4-(4-hydroxy-4-phenyl-1-piperidinyl)-2-phenylbutyl]-N-methyl-
Benzamide,N-[2-(hydroxyimino)-1,1-dimethyl-4-oxo-4-phenylbutyl]-N-(1-methylethenyl)-
Benzamide, 3-[(imino-2-thienylmethyl)amino]-N-(4-phenylbutyl)-,ethanedioate (1:1)
Benzamide, N-(1,1-dimethylethyl)-2-(3,3-dimethyl-2-oxo-1-phenylbutyl)-
Benzamide,N-[2-(hydroxymethyl)-2-phenylbutyl]-3,4,5-trimethoxy-N-propyl-
Benzamide, 4-methoxy-3-methyl-N-(1-phenylbutyl)-
Benzamide, N-(2-hydroxy-3-methyl-2-phenylbutyl)-
Benzamide, 4-chloro-N-(2-hydroxy-2-phenylbutyl)-
Benzamide, 3-[(imino-2-thienylmethyl)amino]-N-(4-phenylbutyl)-
Benzamide, 4,5-dimethoxy-N-methyl-2-(3-oxo-4-phenylbutyl)-
Thiourea, N-(2-hydroxyethyl)-N'-(1-phenylbutyl)-
Benzenesulfonamide, N-(1-phenylbutyl)-N-2-propenyl-
Benzamide,2-ethoxy-N-(1-methylethyl)-
Benzamide, 2-ethoxy-N-(1-oxopropyl)-
Benzamide, 2-ethoxy-N-(1-oxobutyl)-
Benzamide, 2-ethoxy-N-(1-oxopentyl)-
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