2-(4-CHLOROPHENYL)-3-METHYLBUTYRONITRILE

2-(4-CHLOROPHENYL)-3-METHYLBUTYRONITRILE Basic information
Product Name:2-(4-CHLOROPHENYL)-3-METHYLBUTYRONITRILE
Synonyms:2-(P-CHLOROPHENYL)-3-METHYLBUTYRONITRILE;2-(4-CHLOROPHENYL)-3-METHYLBUTYRONITRILE;3-methyl-2-(4-chlorophenyl)butyronitrile;2-(p-Chlorophenyl)-3-methyibutyronitrile;4-Chloro-A-(1-Methylethyl)Benzencacetonitrile;ALPHA-ISOPROPYL-4-CHLOROPHENYLACETONITRILE;CPIN;2-(4-Chlorophenyl)-3-methylbutanenitrile
CAS:2012-81-9
MF:C11H12ClN
MW:193.67
EINECS:217-935-7
Product Categories:
Mol File:2012-81-9.mol
2-(4-CHLOROPHENYL)-3-METHYLBUTYRONITRILE Structure
2-(4-CHLOROPHENYL)-3-METHYLBUTYRONITRILE Chemical Properties
Boiling point 317.7°C (rough estimate)
density 1.1225 (rough estimate)
refractive index 1.6100 (estimate)
storage temp. 2-8°C
CAS DataBase Reference2012-81-9(CAS DataBase Reference)
EPA Substance Registry SystemBenzeneacetonitrile, 4-chloro-.alpha.-(1-methylethyl)- (2012-81-9)
Safety Information
MSDS Information
2-(4-CHLOROPHENYL)-3-METHYLBUTYRONITRILE Usage And Synthesis
SALOR-INT L154369-1EA BUTYRONITRILE SALOR-INT L153052-1EA 2-(4-CHLOROPHENYL)-3-METHYLBUTYRONITRILE 3-Methylbutanenitrile SALOR-INT L153303-1EA Benzeneacetonitrile SALOR-INT L153222-1EA SALOR-INT L153249-1EA SALOR-INT L154350-1EA SALOR-INT L153265-1EA SALOR-INT L154318-1EA SALOR-INT L154245-1EA SALOR-INT L154296-1EA

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