| Identification |
| Name: | N-(P-CYANOBENZYLIDENE)-P-OCTYLOXYANILINE |
| Synonyms: | 4-((E)-([4-(Octyloxy)phenyl]imino)methyl)benzonitrile;4-[[[4-(octyloxy)phenyl]imino]methyl]-benzonitril;Benzonitrile, 4-[[[4-(octyloxy)phenyl]imino]methyl]-;N-(P-CYANOBENZYLIDENE)-P-OCTYLOXYANILINE;P-CYANOBENZYLIDENE P-OCTYLOXYANILINE;4-[(4-Octyloxyphenyl)iminomethyl]benzonitrile;4-[[[4-(Octyloxy)phenyl]imino]methyl]benzonitrile;CBOOA |
| CAS: | 41335-35-7 |
| Molecular Formula: | C22H26N2O |
| Molecular Weight: | 334.45 |
| InChI: | InChI=1/C22H26N2O/c1-2-3-4-5-6-7-16-25-22-14-12-21(13-15-22)24-18-20-10-8-19(17-23)9-11-20/h8-15,18H,2-7,16H2,1H3/b24-18+ |
| Molecular Structure: |
![(C22H26N2O) 4-((E)-([4-(Octyloxy)phenyl]imino)methyl)benzonitrile;4-[[[4-(octyloxy)phenyl]imino]methyl]-benzonit...](https://img.guidechem.com/structure/41335-35-7.gif) |
| Properties |
| Flash Point: | 254.2°C |
| Boiling Point: | 496.7°C at 760 mmHg |
| Density: | 0.99g/cm3 |
| Refractive index: | 1.536 |
| Flash Point: | 254.2°C |
| Safety Data |
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