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Benzeneacetonitrile, α-methyl- (1823-91-2)
Identification
CAS:
1823-91-2
EINECS:
217-354-9
Molecular Formula:
C
9
H
9
N
Molecular Weight:
131.17
InChI:
InChI=1/C9H9N/c1-8(7-10)9-5-3-2-4-6-9/h2-6,8H,1H3
Molecular Structure:
Properties
Transport:
UN 3276 6.1/PG 3
Density:
0.98
Refractive index:
n20/D 1.5106(lit.)
Appearance:
clear very slightly yellow liquid
Packinggroup:
III
Safety Data
Hazard Symbols
Xn:Harmful
Other Product
Benzeneacetonitrile, α,α-dimethyl-
α,α,3,5-TetraMethyl-benzeneacetonitrile
Benzeneacetonitrile, α-butyl-
Benzeneacetonitrile, α-[4-(hydroxyimino)-2-methyl-2,5-cyclohexadien-1-ylidene]-
3-(BroMoMethyl)-α,α,5-triMethyl-benzeneacetonitrile
Benzeneacetonitrile, 2-methoxy-α,α-dimethyl
α,α-diMethyl-3-(phenylMethoxy)benzeneacetonitrile
Benzeneacetonitrile, α-amino-4-bromo-
Benzeneacetonitrile, 2-methyl-α-[2-[[(propylsulfonyl)oxy]imino]-3(2H)-thienylidene]-
Benzeneacetonitrile,4-chloro-α-(1-methylethyl)-
4-Hydroxy-α-(1-hydroxycyclohexyl)benzeneacetonitrile
2,6-Dichloro-α-(4-chlorophenyl)benzeneacetonitrile
α-(1-Methoxypropylidene)-4-nitro-benzeneacetonitrile
4-chloro-α-[(trimethylsilyl)oxy]benzeneacetonitrile
Benzeneacetonitrile, 5-(1,1-diMethylethyl)-2-hydroxy-α,α-diMethyl-
Benzeneacetonitrile, 5-(1,1-diMethylethyl)-α,α-diMethyl-2-(phenylMethoxy)-
α-Methyl-α-phenylbenzenemethanethiol
α-[2,3-Dichloro-4-(hydroxyimino)-2,5-cyclohexadien-1-ylidene]benzeneacetonitrile
4-AMino-2,6-dichloro-α-(4-chlorophenyl)benzeneacetonitrile
Benzeneacetonitrile,3-benzoyl-a-methyl-
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