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| Product Name: | n-(p-cyanobenzylidene)-p-octyloxyaniline |
| CAS Registry Number: | 41335-35-7 |
| Synonyms: | 4-[[[4-(octyloxy)phenyl]imino]methyl]-benzonitril;N-(4-Cyanobenzylidene)-4-octyloxyaniline;P-CYANOBENZYLIDENE P-OCTYLOXYANILINE;4-((E)-([4-(Octyloxy)phenyl]imino)methyl)benzonitrile;CBOOA;n-(p-cyanobenzylidene)-p-octyloxyaniline;N-(P-CYANOBENZYLIDENE)-P-OCTYLOXYANILINE;4-[(4-Octyloxyphenyl)iminomethyl]benzonitrile;4-[[[4-(Octyloxy)phenyl]imino]methyl]benzonitrile;Benzonitrile, 4-[[[4-(octyloxy)phenyl]imino]methyl]-; |
| Molecular Structure: |
 |
| Molecular Formula: | C22H26N2O |
| Molecular Weight: | 334.45 |
| Density: | 0.99g/cm3 |
| Boiling Point: | 496.7°C at 760 mmHg |
| Refractive index: | 1.536 |
| Risk Codes: | 20/21/22 |
| Safety Statements: | 36/37 |
| Hazard Symbols: | Xn |