TL;DR: Palmityl 3,5-di-tert-butyl-4-hydroxybenzoate (CAS 67845-93-6) is a chemical compound with molecular formula C31H54O3 and molecular weight 474.4073 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
hexadecyl 3,5-ditert-butyl-4-hydroxybenzoate
Also Known As: hexadecyl 3,5-di-tert-butyl-4-hydroxybenzoate, UV Absorber 2908, Cyasorb 2908, Cyasorb UV-2908, 3,5-Di-tert-butyl-4-hydroxybenzoic acid hexadecyl ester
Top 5 of 19 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C31H54O3 |
| Molecular Weight | 474.4073 g/mol |
| XLogP | 12.5 |
| Topological Polar Surface Area (TPSA) | 46.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 19 |
| Exact Mass | 474.4073 Da |
| Heavy Atoms | 34 |
| Complexity | 504.0 |
| SMILES | CCCCCCCCCCCCCCCCOC(=O)C1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C |
| InChIKey | NZYMWGXNIUZYRC-UHFFFAOYSA-N |
The XLogP value of 12.5 indicates that Palmityl 3,5-di-tert-butyl-4-hydroxybenzoate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 46.5 Ų, Palmityl 3,5-di-tert-butyl-4-hydroxybenzoate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Palmityl 3,5-di-tert-butyl-4-hydroxybenzoate has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of Palmityl 3,5-di-tert-butyl-4-hydroxybenzoate is 67845-93-6.
The molecular formula of Palmityl 3,5-di-tert-butyl-4-hydroxybenzoate is C31H54O3.
The molecular weight of Palmityl 3,5-di-tert-butyl-4-hydroxybenzoate is 474.4073 g/mol.
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