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   ChemNet > CAS > 10143-67-6 1,1-Di(2-methoxy ethoxy)ethane

10143-67-6;112-49-2 1,1-Di(2-methoxy ethoxy)ethane

Produkt-Name 1,1-Di(2-methoxy ethoxy)ethane
Englischer Name 1,1-Di(2-methoxy ethoxy)ethane;Acetaldehyde, bis(2-methoxyethyl) acetal; 1,1-Di-(2-methoxyethoxy)ethane; 2,5,7,10-Tetraoxaundecane, 6-methyl-; 3-01-00-02651 (Beilstein Handbook Reference); BRN 1700623; Triethylene glycol dimethyl ether; Triglyme; dimethyltrigol; diethylene glycol monopropyl ether; 1,2-bis-(2-methoxyethoxy)ethane; 2,5,8,11-Tetraoxadodecane ansul ether 161; glyme 4 methyl triglyme dimethyltrigo; 2,5,8,11-tetraoxadodecane; 6-methyl-2,5,7,10-tetraoxaundecane; Triethylene glycol diemthyl ether
Molekulare Formel C8H18O4
Molecular Weight 178.2261
InChI InChI=1/C8H18O4/c1-8(11-6-4-9-2)12-7-5-10-3/h8H,4-7H2,1-3H3
CAS Registry Number 10143-67-6;112-49-2
EINECS 203-977-3
Molecular Structure 10143-67-6;112-49-2 1,1-Di(2-methoxy ethoxy)ethane
Dichte 0.956g/cm3
Siedepunkt 197.2°C at 760 mmHg
Brechungsindex 1.408
Flammpunkt 70.5°C
Dampfdruck 0.539mmHg at 25°C
Gefahrensymbole
Risk Codes
Safety Beschreibung
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