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| Chemical manufacturer | ||||
| Name | 2-(4-Methoxyphenyl)Indene-1,3-Dione |
|---|---|
| Synonyms | 2-(4-Methoxyphenyl)Indane-1,3-Dione; 2-(4-Methoxyphenyl)Indane-1,3-Quinone; 1,3-Indandione, 2-(P-Methoxyphenyl)- |
| Molecular Structure | ![]() |
| Molecular Formula | C16H12O3 |
| Molecular Weight | 252.27 |
| CAS Registry Number | 117-37-3 |
| EINECS | 204-186-6 |
| SMILES | C1=CC=CC2=C1C(C(C2=O)C3=CC=C(C=C3)OC)=O |
| InChI | 1S/C16H12O3/c1-19-11-8-6-10(7-9-11)14-15(17)12-4-2-3-5-13(12)16(14)18/h2-9,14H,1H3 |
| InChIKey | XRCFXMGQEVUZFC-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 443.9±45.0°C at 760 mmHg (Cal.) |
| Flash point | 199.8±28.8°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 2-(4-Methoxyphenyl)Indene-1,3-Dione |