| Name | 4-Oxo-4-(1-Phenylpentoxy)Butanoic Acid |
|---|---|
| Synonyms | 4-Keto-4-(1-Phenylpentoxy)Butyric Acid; (1-Phenylpentyl) Hydrogen Succinate; 1-Phenyl-1-Hydroxy-N-Pentane Hemisuccinate Ester |
| Molecular Structure | ![]() |
| Molecular Formula | C15H20O4 |
| Molecular Weight | 264.32 |
| CAS Registry Number | 135-36-4 |
| EINECS | 205-186-9 |
| SMILES | C1=C(C(OC(=O)CCC(=O)O)CCCC)C=CC=C1 |
| InChI | 1S/C15H20O4/c1-2-3-9-13(12-7-5-4-6-8-12)19-15(18)11-10-14(16)17/h4-8,13H,2-3,9-11H2,1H3,(H,16,17) |
| InChIKey | NIACDRXJTWKKRD-UHFFFAOYSA-N |
| Density | 1.117g/cm3 (Cal.) |
|---|---|
| Boiling point | 403.812°C at 760 mmHg (Cal.) |
| Flash point | 145.297°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Oxo-4-(1-Phenylpentoxy)Butanoic Acid |