| Identification | |
| Name: | 4'-(pentyloxy)-4-biphenylcarbonitrile |
| Synonyms: | 4-Cyano-4-n-pentyloxybiphenyl; 4-Pentyloxy-4-cyano biphenyl |
| CAS: | 52364-71-3 |
| EINECS: | 257-875-9 |
| Molecular Formula: | C18H19NO |
| Molecular Weight: | 265.35 |
| InChI: | InChI=1/C18H19NO/c1-2-3-4-13-20-18-11-9-17(10-12-18)16-7-5-15(14-19)6-8-16/h5-12H,2-4,13H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Transport: | 3276 |
| Melting Point: | 52 °C |
| Boiling Point: | 418°C at 760 mmHg |
| Density: | 1.07g/cm3 |
| Refractive index: | 1.567 |
| Specification: |
(1,1'-Biphenyl)-4-carbonitrile, 4'-(pentyloxy)- (CAS NO.52364-71-3) is also called as m 15 ; 4'-(Pentyloxy)-(1,1'-biphenyl)-4-carbonitrile ; 4-Amyloxycyanodiphenyl ; 4-Cyano-4'-pentoxybiphenyl ; 5COB ; BRN 2215500 ; D 105 ; D 105 (stationary phase) ; EINECS 257-875-9 ; M 15 ; M 15 (liquid crystal) ; NZh K 1 ; Ro CB 5315 ; 4'-(Pentyloxy)(1,1'-biphenyl)-4-carbonitrile . |
| Packinggroup: | III |
| Usage: |
(1,1'-Biphenyl)-4-carbonitrile, 4'-(pentyloxy)- (CAS NO.52364-71-3) is used as intermediates of liquid crystals. |
| Safety Data | |
| Hazard Symbols |
Xi:Irritant
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