Identification |
Name: | prop-2-enoic acid - 2,2'-oxydiethanol (1:1) |
Synonyms: | AC1L49DZ;2-(2-hydroxyethoxy)ethanol; prop-2-enoic acid;2-Propenoic acid, ester with 2,2'-oxybis(ethanol);39465-46-8 |
CAS: | 39465-46-8 |
Molecular Formula: | C7H14O5 |
Molecular Weight: | 178.1831 |
InChI: | InChI=1/C4H10O3.C3H4O2/c5-1-3-7-4-2-6;1-2-3(4)5/h5-6H,1-4H2;2H,1H2,(H,4,5) |
Molecular Structure: |
|
Properties |
Flash Point: | 143.3°C |
Boiling Point: | 245.7°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 143.3°C |
Safety Data |
|
|