| Name | 3-(4-Acetylphenoxy)-1,2-Propanediol |
|---|---|
| Synonyms | 1-(4-Glyceryloxyphenyl)Ethanone; 1-(4-(2,3-Dihydroxypropoxy)Phenyl)Ethanone; Aids-135694 |
| Molecular Structure | ![]() |
| Molecular Formula | C11H14O4 |
| Molecular Weight | 210.23 |
| CAS Registry Number | 63905-16-8 |
| SMILES | C1=CC(=CC=C1C(C)=O)OCC(CO)O |
| InChI | 1S/C11H14O4/c1-8(13)9-2-4-11(5-3-9)15-7-10(14)6-12/h2-5,10,12,14H,6-7H2,1H3 |
| InChIKey | WLBDHRQPFMZSBF-UHFFFAOYSA-N |
| Density | 1.213g/cm3 (Cal.) |
|---|---|
| Boiling point | 412.753°C at 760 mmHg (Cal.) |
| Flash point | 163.236°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(4-Acetylphenoxy)-1,2-Propanediol |