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52899-27-1 4-[(4-Butyl-2-cyanophenoxy)carbonyl]phenyl-4-(hexyloxy)benzoat |
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| Produkt-Name | 4-[(4-Butyl-2-cyanophenoxy)carbonyl]phenyl-4-(hexyloxy)benzoat |
| Synonyme | Benzoesäure, 4-(Hexyloxy)-, 4-((4-Butyl-2-cyanophenoxy)carbonyl)phenylester; 4-(4-n-Hexyloxybenzoyloxy)benzoesäure-, (2-Cyano-4-n-butylphenyl)ester; 4-((4-Butyl-2-cyanophenoxy)carbonyl)phenyl-4-(hexyloxy)benzoat |
| Englischer Name | 4-[(4-butyl-2-cyanophenoxy)carbonyl]phenyl 4-(hexyloxy)benzoate;Benzoic acid, 4-(hexyloxy)-, 4-((4-butyl-2-cyanophenoxy)carbonyl)phenyl ester;4-(4-n-Hexyloxybenzoyloxy)benzoic acid-, (2-cyano-4-n-butylphenyl)ester;4-((4-Butyl-2-cyanophenoxy)carbonyl)phenyl 4-(hexyloxy)benzoate |
| Molekulare Formel | C31H33NO5 |
| Molecular Weight | 499.5974 |
| InChl | InChI=1/C31H33NO5/c1-3-5-7-8-20-35-27-15-11-24(12-16-27)30(33)36-28-17-13-25(14-18-28)31(34)37-29-19-10-23(9-6-4-2)21-26(29)22-32/h10-19,21H,3-9,20H2,1-2H3 |
| CAS Registry Number | 52899-27-1 |
| EINECS | 258-244-0 |
| Molecular Structure | ![]() |
| Dichte | 1.17g/cm3 |
| Siedepunkt | 674.5°C at 760 mmHg |
| Brechungsindex | 1.582 |
| Flammpunkt | 284°C |
| Dampfdruck | 4.7E-18mmHg at 25°C |
| MSDS | |