8H18O4; Molecular Weight:178.2261; EINECS:203-977-3 ">

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

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

product Name 1,1-Di(2-methoxy ethoxy)ethane
CAS No 10143-67-6;112-49-2
Synonyms 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
Molecular Formula 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
EINECS 203-977-3
Molecular Structure 10143-67-6;112-49-2 1,1-Di(2-methoxy ethoxy)ethane
Density 0.956g/cm3
Boiling point 197.2°C at 760 mmHg
Refractive index 1.408
Flash point 70.5°C
Vapour Pressur 0.539mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description
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