Identification |
Name: | 2-Propanone,1-hydroxy-3-(phosphonooxy)- |
Synonyms: | 2-Propanone,1,3-dihydroxy-, mono(dihydrogen phosphate) (8CI);2-Propanone, 1,3-dihydroxy-,phosphate (6CI);Phosphoric acid, ester with 1,3-dihydroxy-2-propanone (6CI);1,3-Dihydroxy-2-propanone phosphate;1,3-Dihydroxyacetone 1-phosphate;DHAP;Dihydroxyacetone 3-phosphate;Dihydroxyacetone monophosphate;Dihydroxyacetonephosphate;Dioxyacetone phosphate;Glycerone phosphate;Phosphodioxyacetone;3-Hydroxy-2-oxopropyl dihydrogen phosphate;1-Hydroxy-3-(phosphonooxy)acetone; |
CAS: | 57-04-5 |
EINECS: | 200-308-7 |
Molecular Formula: | C3H7O6P |
Molecular Weight: | 170.057841 |
InChI: | InChI=1S/C3H7O6P/c4-1-3(5)2-9-10(6,7)8/h4H,1-2H2,(H2,6,7,8) |
Molecular Structure: |
|
Properties |
Density: | 1.731 g/cm3 |
Water Solubility: | 22.1 mg/mL [Predicted by ALOGPS] |
Solubility: | 22.1 mg/mL [Predicted by ALOGPS] |
Safety Data |
|
|