| Name | 1-[4-(2,3-Dihydroxypropoxy)Phenyl]Propan-1-One |
|---|---|
| Synonyms | 1-(4-Glyceryloxyphenyl)Propan-1-One; 1,2-Propanediol, 3-(P-Propionylphenoxy)-; 3-(P-Propionylphenoxy)-1,2-Propanediol |
| Molecular Structure | ![]() |
| Molecular Formula | C12H16O4 |
| Molecular Weight | 224.26 |
| CAS Registry Number | 2680-51-5 |
| SMILES | C1=C(C(=O)CC)C=CC(=C1)OCC(O)CO |
| InChI | 1S/C12H16O4/c1-2-12(15)9-3-5-11(6-4-9)16-8-10(14)7-13/h3-6,10,13-14H,2,7-8H2,1H3 |
| InChIKey | ALFSJNBVYSQVGG-UHFFFAOYSA-N |
| Density | 1.181g/cm3 (Cal.) |
|---|---|
| Boiling point | 420.981°C at 760 mmHg (Cal.) |
| Flash point | 162.897°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[4-(2,3-Dihydroxypropoxy)Phenyl]Propan-1-One |