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Benzeneacetonitrile,2,3,5,6-tetramethyl- (14611-44-0)
Identification
Name:
Benzeneacetonitrile,2,3,5,6-tetramethyl-
Synonyms:
Acetonitrile,(2,3,5,6-tetramethylphenyl)- (6CI,8CI);(2,3,5,6-Tetramethylphenyl)acetonitrile;2-(2,3,5,6-Tetramethylphenyl)acetonitrile;(2,3,5,6-tetramethylphenyl)acetonitrile;
CAS:
14611-44-0
Molecular Formula:
C
12
H
15
N
Molecular Weight:
173.25
InChI:
InChI=1/C12H15N/c1-8-7-9(2)11(4)12(5-6-13)10(8)3/h7H,5H2,1-4H3
Molecular Structure:
Properties
Melting Point:
83-85°C
Flash Point:
145.3°C
Boiling Point:
301.6°Cat760mmHg
Density:
0.958g/cm
3
Refractive index:
1.52
Flash Point:
145.3°C
Safety Data
Hazard Symbols
Xi: Irritant
Other Product
Benzeneacetonitrile,3-(5-chloro-1,2,3,4-tetrahydro-2,2,4,8-tetramethyl-6-quinolinyl)-
Benzeneacetonitrile,3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
Benzeneacetonitrile,3-chloro-2-fluoro-6-(trifluoromethyl)-
Benzeneacetonitrile,3-chloro-2-fluoro-5-(trifluoromethyl)-
Benzeneacetonitrile, 2-(3-oxopropyl)-
Benzeneacetonitrile, 3-(2-phenylethenyl)-
Benzeneacetonitrile,2-fluoro-6-(trifluoromethyl)-
Benzeneacetonitrile,2-nitro-6-(phenylmethoxy)-
Benzeneacetonitrile,2-fluoro-6-methoxy-
Benzeneacetonitrile, 2-nitro-6-(trifluoromethyl)-
Benzeneacetonitrile, 2-chloro-6-(trifluoromethyl)-
Benzeneacetonitrile,3-fluoro-5-(trifluoromethyl)-
Benzeneacetonitrile,3-chloro-5-fluoro-
Benzeneacetonitrile,3-hydroxy-5-methoxy-
3-chloro-5-(trifluoromethyl)Benzeneacetonitrile
Benzeneacetonitrile, 3-methoxy-5-(phenylmethoxy)-
Benzeneacetonitrile, 3-chloro--alpha--[[5-(diethylamino)-2-furanyl]methylene]-
Benzeneacetonitrile, -alpha--[[5-(diethylamino)-2-furanyl]methylene]-3-(trifluoromethyl)-
Benzeneacetonitrile, 3-bromo--alpha--[[5-(diethylamino)-2-furanyl]methylene]-
Benzeneacetonitrile,5-chloro-2-(trifluoromethyl)-
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