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| Name | Methyl 1-oxo-2-phenyl-1H-inden-3-yl carbonate |
|---|---|
| Synonyms | methyl 1-oxo-2-phenyl-1H-inden-3-yl carbonate; Methyl 1-oxo-2-phenyl-1H-inden-3-yl carbonate # |
| Molecular Structure | ![]() |
| Molecular Formula | C17H12O4 |
| Molecular Weight | 280.27 |
| CAS Registry Number | 97586-18-0 |
| SMILES | O=C(OC)OC=2c1ccccc1C(=O)C=2c3ccccc3 |
| InChI | 1S/C17H12O4/c1-20-17(19)21-16-13-10-6-5-9-12(13)15(18)14(16)11-7-3-2-4-8-11/h2-10H,1H3 |
| InChIKey | ZFUFPWZKKWYAEM-UHFFFAOYSA-N |
| Density | 1.319g/cm3 (Cal.) |
|---|---|
| Boiling point | 448.19°C at 760 mmHg (Cal.) |
| Flash point | 200.433°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl 1-oxo-2-phenyl-1H-inden-3-yl carbonate |