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| IUPAC Name: | phenyl-(2,4,6-trimethylphenyl)methanone |
| Description: | 2,4,6-Trimethylbenzophenone can be used for a consensus modeling for prediction of estrogenic activity of ingredients commonly used in sunscreen products. |
| Molecular Weight: | 224.3 |
| Molecular Formula: | C16H16O |
| Canonical SMILES: | CC1=CC(=C(C(=C1)C)C(=O)C2=CC=CC=C2)C |
| InChI: | InChI=1S/C16H16O/c1-11-9-12(2)15(13(3)10-11)16(17)14-7-5-4-6-8-14/h4-10H,1-3H3 |
| InChI Key: | HPAFOABSQZMTHE-UHFFFAOYSA-N |
| Melting Point: | 35 - 37°C |
| Solubility: | Chloroform (Slightly), DMSO (Slightly) |
| Appearance: | White to Off-White Low-Melting Solid |
| Storage: | -20°C |
| References: | Hong, H., et.al. Int. J. Environ., 13, 958/1-958/17, (2016). |
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