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N-cyclooctyl-3-oxobutanamide (58102-36-6)
Identification
Name:
N-cyclooctyl-3-oxobutanamide
Synonyms:
N-cyclooctyl-3-oxobutanamide;UKRORGSYN-BB BBV-056574
CAS:
58102-36-6
Molecular Formula:
C12H21NO2
Molecular Weight:
0
InChI:
InChI=1/C12H21NO2/c1-10(14)9-12(15)13-11-7-5-3-2-4-6-8-11/h11H,2-9H2,1H3,(H,13,15)
Molecular Structure:
Properties
Flash Point:
154°C
Boiling Point:
388.7°C at 760 mmHg
Density:
1g/cm
3
Refractive index:
1.476
Flash Point:
154°C
Safety Data
Other Product
N-(cyanomethyl)-3-oxobutanamide
N-cycloheptyl-3-oxobutanamide
N-(cyclohexylmethyl)-3-oxobutanamide
N-(3-bromophenyl)-3-oxobutanamide
N-(4-ethylphenyl)-3-oxobutanamide
N-(2-bromophenyl)-3-oxobutanamide
N-(2,6-dimethylphenyl)-3-oxobutanamide
N-(2-methoxybenzyl)-3-oxobutanamide
N-(2,4-difluorophenyl)-3-oxobutanamide
N-(2-bromophenyl)-3-oxobutanamide
N-(4-benzylphenyl)-3-oxobutanamide
N-(4-hydroxyphenyl)-3-oxobutanamide
N-(2-methoxyethyl)-3-oxobutanamide
N-(4-methoxybenzyl)-3-oxobutanamide
N-(2,3-difluorophenyl)-3-oxobutanamide
N-benzyl-N-methyl-3-oxobutanamide
N-(4-phenylbutan-2-yl) 3-oxobutanamide
N-(2-methoxy-4-nitrophenyl)-3-oxobutanamide
N-(4-methylpyridin-2-yl)-3-oxobutanamide
N-(4-broMophenyl)-4,4,4-trifluoro-3-oxobutanaMide
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