[1-chloro-2-cyano-2-(4-chlorophenyl)hexane]
[1-chloro-2-cyano-2-(4-chlorophenyl)hexane] Basic information
- Product Name:
- [1-chloro-2-cyano-2-(4-chlorophenyl)hexane]
- Synonyms:
-
- [1-chloro-2-cyano-2-(4-chlorophenyl)hexane]
- 2-(chloroMethyl)-2-(4-chlorophenyl)hexanenitrile
- α-chloromethyl-α-(4-chlorophenyl)hexane nitrile
- Benzeneacetonitrile, α-butyl-4-chloro-α-(chloromethyl)-
- Benzeneacetonitrile, a-butyl-4-chloro-a-(chloromethyl)-
- 2-CHLORO-2-(4-CHLOROPHENYL) HEXANE NITRILE
- CAS:
- 98595-02-9
- MF:
- C13H15Cl2N
- MW:
- 256.17
- Mol File:
- 98595-02-9.mol
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[1-chloro-2-cyano-2-(4-chlorophenyl)hexane] Chemical Properties
- Boiling point:
- 365.1±27.0 °C(Predicted)
- Density
- 1.152±0.06 g/cm3(Predicted)
- EPA Substance Registry System
- Benzeneacetonitrile, .alpha.-butyl-4-chloro-.alpha.-(chloromethyl)- (98595-02-9)