| Name | Propyl 2-Hydroxy-2-(4-Methylphenyl)Acetate |
|---|---|
| Synonyms | 2-Hydroxy-2-(4-Methylphenyl)Acetic Acid Propyl Ester; Propyl 2-Hydroxy-2-(4-Methylphenyl)Ethanoate; Nsc15696 |
| Molecular Structure | ![]() |
| Molecular Formula | C12H16O3 |
| Molecular Weight | 208.26 |
| CAS Registry Number | 15913-17-4 |
| SMILES | C1=CC(=CC=C1C(C(OCCC)=O)O)C |
| InChI | 1S/C12H16O3/c1-3-8-15-12(14)11(13)10-6-4-9(2)5-7-10/h4-7,11,13H,3,8H2,1-2H3 |
| InChIKey | KUMFIUNBUPWSEM-UHFFFAOYSA-N |
| Density | 1.097g/cm3 (Cal.) |
|---|---|
| Boiling point | 318.348°C at 760 mmHg (Cal.) |
| Flash point | 130.639°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Propyl 2-Hydroxy-2-(4-Methylphenyl)Acetate |