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| Chemical manufacturer | ||||
| Name | 4-[3,4-(Ethylenedioxy)Phenyl]-4-Oxobutyric Acid |
|---|---|
| Synonyms | 4-(2,3-Dihydro-1,4-Benzodioxin-7-Yl)-4-Oxo-Butanoate; 4-(2,3-Dihydro-1,4-Benzodioxin-7-Yl)-4-Keto-Butyrate; Zinc03651466 |
| Molecular Structure | ![]() |
| Molecular Formula | C12H11O5 |
| Molecular Weight | 235.22 |
| CAS Registry Number | 54557-81-2 |
| SMILES | C2=C1OCCOC1=CC=C2C(=O)CCC([O-])=O |
| InChI | 1S/C12H12O5/c13-9(2-4-12(14)15)8-1-3-10-11(7-8)17-6-5-16-10/h1,3,7H,2,4-6H2,(H,14,15)/p-1 |
| InChIKey | LMDXEMFSAHAGGP-UHFFFAOYSA-M |
| Boiling point | 475.631°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 189.138°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 4-[3,4-(Ethylenedioxy)Phenyl]-4-Oxobutyric Acid |