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Octanenitrile,3-methyl- (85351-04-8)
Identification
Name:
Octanenitrile,3-methyl-
Synonyms:
3-Methyloctanonitrile
CAS:
85351-04-8
EINECS:
286-726-0
Molecular Formula:
C9H17 N
Molecular Weight:
139.23798
InChI:
InChI=1/C9H17N/c1-3-4-5-6-9(2)7-8-10/h9H,3-7H2,1-2H3
Molecular Structure:
Properties
Flash Point:
98.8°C
Boiling Point:
213.1°C at 760 mmHg
Density:
0.814g/cm
3
Refractive index:
1.424
Flash Point:
98.8°C
Safety Data
Other Product
Octanenitrile, 3-hydroxy-3-methyl-
3-ethyl-3-methyl-octanenitrile
Octanenitrile, 3-methyl-4-nitro-
Octanenitrile, 3-methyl-4-oxo-
Octanenitrile,2-methyl-
Octanenitrile, 5-methyl-
Octanenitrile, 2-[(phenylseleno)methyl]-
Octanenitrile, 4-methyl-
Octanenitrile, 6-methyl-
Octanenitrile, 3-oxo-
Octanenitrile, 3-hydroxy-
Octanenitrile, 4-(acetyloxy)-4-methyl-
Octanenitrile, 2-methyl-2-(phenylseleno)-
Octanenitrile, 2-methyl-4-oxo-
Octanenitrile, 2,2-dibromo-3-oxo-
Octanenitrile, 3-hydroxy-3,7-dimethyl-
Octanenitrile, 3-hydroxy-2-methylene-
Octanenitrile, 5-hydroxy-5-methyl-7-oxo-
Octanenitrile, 2-methyl-2-[(trimethylsilyl)oxy]-
Octanenitrile, 2-chloro-2-methyl-5-oxo-
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