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Benzeneacetonitrile, a-(1-methylbutyl)- (26887-10-5)
Identification
Name:
Benzeneacetonitrile, a-(1-methylbutyl)-
Synonyms:
Hexanenitrile,3-methyl-2-phenyl- (6CI,8CI); NSC 165826
CAS:
26887-10-5
Molecular Formula:
C13H17 N
Molecular Weight:
187.2808
InChI:
InChI=1/C13H17N/c1-3-7-11(2)13(10-14)12-8-5-4-6-9-12/h4-6,8-9,11,13H,3,7H2,1-2H3
Molecular Structure:
Properties
Flash Point:
126.3°C
Boiling Point:
284.1°Cat760mmHg
Density:
0.939g/cm
3
Refractive index:
1.502
Flash Point:
126.3°C
Safety Data
Other Product
A-(1-METHYLPROPYL)BENZENEACETONITRILE
Benzeneacetonitrile, a-acetyl-, ion(1-)
Benzeneacetonitrile, a-(1-naphthalenylmethylene)-
Benzeneacetonitrile, a-butyl-a-(1-methylethyl)-
Benzeneacetonitrile, a-(1-ethylpropyl)-a-methyl-
Benzeneacetonitrile,2-(1-methylethyl)-
Benzeneacetonitrile, 2-(1-pyrrolidinyl)-
Benzeneacetonitrile, 2-(1-piperidinyl)-
Benzeneacetonitrile, a-(1-naphthalenylmethylene)-, (Z)-
Benzeneacetonitrile, a-(1-pyrenylmethylene)-, (Z)-
Benzeneacetonitrile, 4-(1-piperidinylmethyl)-
Benzeneacetonitrile, a-(1-methylethoxy)-
Benzeneacetonitrile, a-(1-hydroxybutyl)-
Benzeneacetonitrile, ion(1-), lithium
Benzeneacetonitrile, a-[1-(trimethylstannyl)ethyl]-
Benzeneacetonitrile, 2-(1-oxopropyl)-
Benzeneacetonitrile, a-(1-oxohexadecyl)-
Benzeneacetonitrile, a-(1-oxopropoxy)-, (R)-
Benzeneacetonitrile, a-(1-methylethyl)-a-phenyl-
Benzeneacetonitrile, a-(1-ethylpropyl)-a-(1-methylethyl)-
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