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10143-67-6 1,1-Di(2-methoxy ethoxy)ethane
Chemical Name 1,1-Di(2-methoxy ethoxy)ethane
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
InChl 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
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
MSDS Material Safety Data Sheet

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