ChemNet > CAS > 4437-01-8 Heptaethylene glycol monomethyl ether
4437-01-8 Heptaethylene glycol monomethyl ether
Produkt-Name |
Heptaethylene glycol monomethyl ether |
Englischer Name |
Heptaethylene glycol monomethyl ether;O-Methyl-heptaethylene glycol; 2,5,8,11,14,17,20-heptaoxadocosan-22-ol |
Molekulare Formel |
C15H32O8 |
Molecular Weight |
340.4098 |
InChI |
InChI=1/C15H32O8/c1-17-4-5-19-8-9-21-12-13-23-15-14-22-11-10-20-7-6-18-3-2-16/h16H,2-15H2,1H3 |
CAS Registry Number |
4437-01-8 |
Molecular Structure |
|
Dichte |
1.069g/cm3 |
Siedepunkt |
416°C at 760 mmHg |
Brechungsindex |
1.448 |
Flammpunkt |
205.4°C |
Dampfdruck |
1.16E-08mmHg at 25°C |
Gefahrensymbole |
|
Risk Codes |
|
Safety Beschreibung |
|
|