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| Chemical manufacturer | ||||
| Name | 2-(4-Formylphenyl)Butanoic Acid |
|---|---|
| Synonyms | 2-(4-formylphenyl)butanoic acid |
| Molecular Structure |  |
| Molecular Formula | C11H12O3 |
| Molecular Weight | 192.21 |
| CAS Registry Number | 52787-35-6 |
| SMILES | CCC(c1ccc(cc1)C=O)C(=O)O |
| InChI | 1S/C11H12O3/c1-2-10(11(13)14)9-5-3-8(7-12)4-6-9/h3-7,10H,2H2,1H3,(H,13,14) |
| InChIKey | KYVCHIBXWDIGLZ-UHFFFAOYSA-N |
| Density | 1.184g/cm3 (Cal.) |
|---|---|
| Boiling point | 362.108°C at 760 mmHg (Cal.) |
| Flash point | 186.983°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(4-Formylphenyl)Butanoic Acid |