Name | Propyl 2-Hydroxy-2-(4-Methylphenyl)Acetate |
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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.) |
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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 |