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| Chemical manufacturer since 2002 | ||||
| Name | 2,4,6-Trihydroxybenzophenone |
|---|---|
| Synonyms | Phenyl(2,4,6-Trihydroxyphenyl)Methanone; 2,4,6-Trihydroxybenzophenone |
| Molecular Structure |  |
| Molecular Formula | C13H10O4 |
| Molecular Weight | 230.22 |
| CAS Registry Number | 3555-86-0 |
| EINECS | 222-615-5 |
| SMILES | C1=C(O)C=C(C(=C1O)C(C2=CC=CC=C2)=O)O |
| InChI | 1S/C13H10O4/c14-9-6-10(15)12(11(16)7-9)13(17)8-4-2-1-3-5-8/h1-7,14-16H |
| InChIKey | CPEXFJVZFNYXGU-UHFFFAOYSA-N |
| Density | 1.414g/cm3 (Cal.) |
|---|---|
| Boiling point | 406.378°C at 760 mmHg (Cal.) |
| Flash point | 213.727°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,4,6-Trihydroxybenzophenone |