TL;DR: 2,2',4,4',6,6'-Hexamethylbenzophenone (CAS 5623-45-0) is a chemical compound with molecular formula C19H22O and molecular weight 266.16705 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
bis(2,4,6-trimethylphenyl)methanone
Also Known As: Dimesityl ketone, mesityl ketone, 2,2',4,4',6,6'-Hexamethylbenzophenone, Dimesitylmethanone, bis(2,4,6-trimethylphenyl)methanone
Top 5 of 6 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C19H22O |
| Molecular Weight | 266.16705 g/mol |
| XLogP | 5.5 |
| Topological Polar Surface Area (TPSA) | 17.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Exact Mass | 266.16705 Da |
| Heavy Atoms | 20 |
| Complexity | 292.0 |
| SMILES | CC1=CC(=C(C(=C1)C)C(=O)C2=C(C=C(C=C2C)C)C)C |
| InChIKey | SKMUIZHHMAPKIV-UHFFFAOYSA-N |
The XLogP value of 5.5 indicates that 2,2',4,4',6,6'-Hexamethylbenzophenone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 17.1 Ų, 2,2',4,4',6,6'-Hexamethylbenzophenone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2,2',4,4',6,6'-Hexamethylbenzophenone has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of 2,2',4,4',6,6'-Hexamethylbenzophenone is 5623-45-0.
The molecular formula of 2,2',4,4',6,6'-Hexamethylbenzophenone is C19H22O.
The molecular weight of 2,2',4,4',6,6'-Hexamethylbenzophenone is 266.16705 g/mol.
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