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59748-32-2 4'-Propyl[1,1'-biphenyl]-4-yl4-butylbenzoat |
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| Produkt-Name | 4'-Propyl[1,1'-biphenyl]-4-yl4-butylbenzoat |
| Synonyme | Benzoesäure, 4-Butyl-, 4'-Propyl(1,1'-biphenyl)-4-ylester; 4-(4-n-Butylbenzoyloxy)-4'-n-propylbiphenyl; 4-n-Propyl-4'-(4-n-butylbenzyloxy)biphenyl; 4'-Propyl(1,1'-biphenyl)-4-yl4-butylbenzoat; 4'-Propylbiphenyl-4-yl-butylbenzoat; |
| Englischer Name | 4'-propyl[1,1'-biphenyl]-4-yl 4-butylbenzoate;Benzoic acid, 4-butyl-, 4'-propyl(1,1'-biphenyl)-4-yl ester;4-(4-n-Butylbenzoyloxy)-4'-n-propylbiphenyl;4-n-Propyl-4'-(4-n-butylbenzyloxy)biphenyl;4'-Propyl(1,1'-biphenyl)-4-yl 4-butylbenzoate;4'-propylbiphenyl-4-yl 4-butylbenzoate |
| Molekulare Formel | C26H28O2 |
| Molecular Weight | 372.4993 |
| InChl | InChI=1/C26H28O2/c1-3-5-7-21-10-14-24(15-11-21)26(27)28-25-18-16-23(17-19-25)22-12-8-20(6-4-2)9-13-22/h8-19H,3-7H2,1-2H3 |
| CAS Registry Number | 59748-32-2 |
| EINECS | 261-909-8 |
| Molecular Structure | ![]() |
| Dichte | 1.054g/cm3 |
| Siedepunkt | 514.1°C at 760 mmHg |
| Brechungsindex | 1.567 |
| Flammpunkt | 217.5°C |
| Dampfdruck | 1.11E-10mmHg at 25°C |
| MSDS | |