| Produkt-Name |
1-Phenyl-2,5,8,11-tetraoxatridcan-13-ol |
| Synonyme |
1-Phenyl-2,5,8,11-tetraoxatridcan-13-ol; 2,5,8,11-Tetraoxatridcan-13-ol, 1-Phenyl-Tetraethylenglykolmonobenzylether; Tetraethylenglykolmonobenzylether; Bn-PEG4-OH |
| Englischer Name |
1-phenyl-2,5,8,11-tetraoxatridecan-13-ol; 1-Phenyl-2,5,8,11-tetraoxatridecan-13-ol; 2,5,8,11-tetraoxatridecan-13-ol, 1-phenyl-Tetraethylene glycol monobenzyl ether; Tetraethylene glycol monobenzyl ether; Bn-PEG4-OH; 13-phenyl-3,6,9,12-tetraoxatridecan-1-ol |
| Molekulare Formel |
C15H24O5 |
| Molecular Weight |
284.3481 |
| InChI |
InChI=1/C15H24O5/c16-6-7-17-8-9-18-10-11-19-12-13-20-14-15-4-2-1-3-5-15/h1-5,16H,6-14H2 |
| CAS Registry Number |
86259-87-2 |
| Molecular Structure |
|
| Dichte |
1.09g/cm3 |
| Siedepunkt |
398.714°C at 760 mmHg |
| Brechungsindex |
1.5 |
| Flammpunkt |
194.935°C |
| Dampfdruck |
0mmHg at 25°C |
|