BIS(P-OCTYLOXYBENZYLIDENE) 2-CHLORO-1,4-PHENYLENEDIAMINE
BIS(P-OCTYLOXYBENZYLIDENE) 2-CHLORO-1,4-PHENYLENEDIAMINE Basic information
- Product Name:
- BIS(P-OCTYLOXYBENZYLIDENE) 2-CHLORO-1,4-PHENYLENEDIAMINE
- Synonyms:
-
- 2-chloro-n,n’-bis[[4-(octyloxy)phenyl]methylene]-4-benzenediamine
- BIS(P-OCTYLOXYBENZYLIDENE) 2-CHLORO-1,4-PHENYLENEDIAMINE
- 2-Chloro-N,N'-bis[[4-(octyloxy)phenyl]methylene]-1,4-benzenediamine
- N,N'-BIS-(4-OCTYLOXYBENZYLIDENE)-2-CHLORO-1,4-PHENYLENEDIAMINE
- 1,4-Benzenediamine, 2-chloro-N1,N4-bis[[4-(octyloxy)phenyl]methylene]-
- CAS:
- 26456-28-0
- MF:
- C36H47ClN2O2
- MW:
- 575.22
- Mol File:
- 26456-28-0.mol
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BIS(P-OCTYLOXYBENZYLIDENE) 2-CHLORO-1,4-PHENYLENEDIAMINE Chemical Properties
- Boiling point:
- 695.8±55.0 °C(Predicted)
- Density
- 1.03±0.1 g/cm3(Predicted)
- pka
- 4.59±0.50(Predicted)
- EPA Substance Registry System
- 1,4-Benzenediamine, 2-chloro-N,N'-bis[[4-(octyloxy)phenyl]methylene]- (26456-28-0)