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Benzeneacetonitrile,4-chloro-α-(1-methylethyl)- (2012-81-9)
Identification
Synonyms:
Butyronitrile,2-(p-chlorophenyl)-3-methyl- (7CI,8CI);2-(4-Chlorophenyl)-3-methylbutyronitrile;2-(p-Chlorophenyl)-3-methylbutyronitrile;
CAS:
2012-81-9
EINECS:
217-935-7
Molecular Formula:
C
11
H
12
ClN
Molecular Weight:
193.67
InChI:
InChI=1/C11H12ClN/c1-8(2)11(7-13)9-3-5-10(12)6-4-9/h3-6,8,11H,1-2H3
Molecular Structure:
Properties
Flash Point:
107.2°C
Boiling Point:
286.1°Cat760mmHg
Density:
1.086g/cm
3
Refractive index:
1.529
Flash Point:
107.2°C
Safety Data
Other Product
4-chloro-α-[(trimethylsilyl)oxy]benzeneacetonitrile
4-Hydroxy-α-(1-hydroxycyclohexyl)benzeneacetonitrile
α-(1-Methoxypropylidene)-4-nitro-benzeneacetonitrile
Benzeneacetonitrile,2-chloro-a-(4-chlorophenyl)-5-(1-methylethyl)-4-nitro-
Benzeneacetonitrile,4-amino-2-chloro-a-(4-chlorophenyl)-5-(1-methylethyl)-
Benzeneacetonitrile,4-chloro-a-[2-(dimethylamino)ethyl]-a-(1-methylethyl)-
Benzeneacetonitrile,4-ethoxy-a-(1-methylethyl)-
Benzeneacetonitrile, a-hydroxy-4-(1-methylethyl)-
Benzeneacetonitrile, a-methyl-4-(1-methylethyl)-
Benzeneacetonitrile, 4-methyl-a-(1-methylethyl)-
Benzeneacetonitrile, a-(1-chloro-1-methylethyl)-a-hydroxy-
Benzeneacetonitrile, α-amino-4-bromo-
α-[2,3-Dichloro-4-(hydroxyimino)-2,5-cyclohexadien-1-ylidene]benzeneacetonitrile
Benzeneacetonitrile, α-[4-(hydroxyimino)-2-methyl-2,5-cyclohexadien-1-ylidene]-
Benzeneacetonitrile,4-chloro-a-(1-oxopropyl)-
Benzeneacetonitrile, 4-(1-amino-1-methylethyl)-
Benzeneacetonitrile,4-(1-methylethyl)-a-[(4-nitrophenyl)methylene]-
Benzeneacetonitrile,4-amino-2-chloro-a-(4-chlorophenyl)-5-(1-methylethyl)-,hydrochloride (1:1)
Benzeneacetonitrile,3-hydroxy-4-(1-methylethyl)-
Benzeneacetonitrile, a-hydroxy-4-(1-methylethyl)-, (aR)-
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