| Name | 4-[(4-octoxyphenyl)diazenyl]benzonitrile |
|---|---|
| Synonyms |
p-Octoxy-p'-cyanoazobenzol
Benzonitrile,4-[[4-(octyloxy)phenyl]azo] 4-n-octyloxy-4'-cyanoazobenzene |
| Molecular Formula | C21H25N3O |
|---|---|
| Molecular Weight | 335.44300 |
| Exact Mass | 335.20000 |
| PSA | 57.74000 |
| LogP | 6.71298 |
|
~%
53510-48-8 |
| Literature: Hrozhyk; Serak; Tabiryan; Bunning Molecular Crystals and Liquid Crystals, 2006 , vol. 454, # 1 p. 235/[637]-245/[647] |
| Precursor 1 | |
|---|---|
| DownStream 0 | |