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Benzenebutanenitrile, g-(1-methylethoxy)- (70289-00-8)
Identification
Name:
Benzenebutanenitrile, g-(1-methylethoxy)-
Synonyms:
NSC63374
CAS:
70289-00-8
EINECS:
274-540-2
Molecular Formula:
C13H17 N O
Molecular Weight:
203.28018
InChI:
InChI=1/C13H17NO/c1-11(2)15-13(9-6-10-14)12-7-4-3-5-8-12/h3-5,7-8,11,13H,6,9H2,1-2H3
Molecular Structure:
Properties
Flash Point:
133.2°C
Boiling Point:
315.8°C at 760 mmHg
Density:
0.988g/cm
3
Refractive index:
1.5
Flash Point:
133.2°C
Safety Data
Other Product
Benzenebutanenitrile,4-chloro-g-(1-methylethoxy)-
Benzenebutanenitrile,4-methyl-g-(1-methylethoxy)-
Benzenebutanenitrile, g-oxo-
Benzenebutanenitrile, g-phenyl-
Benzenebutanenitrile, g-ethoxy-
Benzenebutanenitrile, a,a,g-trimethyl-
Benzenebutanenitrile, g-oxo-a-phenyl-
Benzenebutanenitrile, g-methoxy-
Benzenebutanenitrile,4-chloro-g-methoxy-
Benzenebutanenitrile, g-methoxy-4-methyl-
Benzenebutanenitrile,4-chloro-g-ethoxy-
Benzenebutanenitrile,4-nitro-g-oxo-
Benzenebutanenitrile, g-ethoxy-4-methyl-
Benzenebutanenitrile,4-methoxy-a-(4-methoxyphenyl)-g-oxo-
Benzenebutanenitrile
Benzenebutanoic acid,3-chloro-4-(1-methylethoxy)-g-oxo-
Benzenebutanenitrile, a,a-diphenyl-
Benzenebutanenitrile, a-(phenylmethyl)-
Benzenebutanenitrile, a-methyl-
Benzenebutanenitrile, a-(acetyloxy)-, (S)-
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