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

Nom	1,1-Di(2-methoxy ethoxy)ethane
Nom anglais	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
Formule moléculaire	C₈H₁₈O₄
Poids Moléculaire	178.2261
InChI	InChI=1/C8H18O4/c1-8(11-6-4-9-2)12-7-5-10-3/h8H,4-7H2,1-3H3
Numéro de registre CAS	10143-67-6;112-49-2
EINECS	203-977-3
Structure moléculaire
Densité	0.956g/cm³
Point d'ébullition	197.2°C at 760 mmHg
Indice de réfraction	1.408
Point d'éclair	70.5°C
Pression de vapeur	0.539mmHg at 25°C
Les symboles de danger
Codes des risques
Description de sécurité

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