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| Chemical manufacturer since 2002 | ||||
| Name | 3-(4-Formylphenoxy)-Propanoic Acid |
|---|---|
| Synonyms | 4-(3-Oxido-3-Oxo-Propyl)Benzoate; 4-(3-Keto-3-Oxido-Propyl)Benzoate; Zinc00403493 |
| Molecular Structure |  |
| Molecular Formula | C10H8O4 |
| Molecular Weight | 192.17 |
| CAS Registry Number | 70170-91-1 |
| SMILES | C1=CC(=CC=C1CCC([O-])=O)C(=O)[O-] |
| InChI | 1S/C10H10O4/c11-9(12)6-3-7-1-4-8(5-2-7)10(13)14/h1-2,4-5H,3,6H2,(H,11,12)(H,13,14)/p-2 |
| InChIKey | QSPCOYVUYYFWAU-UHFFFAOYSA-L |
| Boiling point | 406.09°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 213.554°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(4-Formylphenoxy)-Propanoic Acid |