| Nome del prodotto |
1,1-Di(2-methoxy ethoxy)ethane |
| Nome inglese |
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 |
| Formula molecolare |
C8H18O4 |
| Peso Molecolare |
178.2261 |
| InChI |
InChI=1/C8H18O4/c1-8(11-6-4-9-2)12-7-5-10-3/h8H,4-7H2,1-3H3 |
| Numero CAS |
10143-67-6;112-49-2 |
| EINECS |
203-977-3 |
| Struttura molecolare |
|
| Densità |
0.956g/cm3 |
| Punto di ebollizione |
197.2°C at 760 mmHg |
| Indice di rifrazione |
1.408 |
| Punto d'infiammabilità |
70.5°C |
| Pressione di vapore |
0.539mmHg at 25°C |
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