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   ChemNet > CAS > 109-33-1 2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]et hoxy]ethoxy]ethyl (Z)-octadec-9-enoat

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109-33-1 2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]et hoxy]ethoxy]ethyl (Z)-octadec-9-enoat

Produkt-Name 2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]et hoxy]ethoxy]ethyl (Z)-octadec-9-enoat
Synonyme ; 26-Hydroxy-3,6,9,12,15,18,21,24-octaoxahexacos-1-yl (9Z)-octadec-9-enoat
Englischer Name 2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]et hoxy]ethoxy]ethoxy]ethyl (Z)-octadec-9-enoate; 26-hydroxy-3,6,9,12,15,18,21,24-octaoxahexacos-1-yl (9Z)-octadec-9-enoate
Molekulare Formel C36H70O11
Molecular Weight 678.9344
InChI InChI=1/C36H70O11/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-36(38)47-35-34-46-33-32-45-31-30-44-29-28-43-27-26-42-25-24-41-23-22-40-21-20-39-19-18-37/h9-10,37H,2-8,11-35H2,1H3/b10-9-
CAS Registry Number 109-33-1
Molecular Structure 109-33-1 2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]et hoxy]ethoxy]ethyl (Z)-octadec-9-enoat
Dichte 1.015g/cm3
Siedepunkt 689.9°C at 760 mmHg
Brechungsindex 1.469
Flammpunkt 193.3°C
Dampfdruck 5.01E-22mmHg at 25°C
Gefahrensymbole
Risk Codes
Safety Beschreibung