ChemNet > CAS > 108-61-2 2,2'-oxydipropanol
108-61-2 2,2'-oxydipropanol
product Name |
2,2'-oxydipropanol |
Synonyms |
2,2'-Oxydipropanol; 1,2-Dipropylene glycol; 1-Propanol, 2,2'-oxybis-; 2,2'-oxydipropan-1-ol |
Molecular Formula |
C6H14O3 |
Molecular Weight |
134.1736 |
InChI |
InChI=1/C6H14O3/c1-5(3-7)9-6(2)4-8/h5-8H,3-4H2,1-2H3 |
CAS Registry Number |
108-61-2 |
EINECS |
203-599-9 |
Molecular Structure |
|
Density |
1.034g/cm3 |
Boiling point |
234.2°C at 760 mmHg |
Refractive index |
1.445 |
Flash point |
95.5°C |
Vapour Pressur |
0.00984mmHg at 25°C |
Hazard Symbols |
|
Risk Codes |
|
Safety Description |
|
|