TL;DR: 4-Bromo-2-(1,2-dimethylbicyclo[3.1.0]hex-2-yl)-5-methylphenol (CAS 10539-87-4) is a chemical compound with molecular formula C15H19BrO and molecular weight 294.06192 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-bromo-2-(1,2-dimethyl-2-bicyclo[3.1.0]hexanyl)-5-methylphenol
Also Known As: LAURINTEROL, 4-bromo-2-(1,2-dimethylbicyclo[3.1.0]hex-2-yl)-5-methylphenol, CC12CC2CCC1(C)c3cc(Br)c(C)cc3O, J1.274.402A, 4-bromo-2-(1,2-dimethyl-2-bicyclo[3.1.0]hexanyl)-5-methylphenol
| Molecular Formula | C15H19BrO |
| Molecular Weight | 294.06192 g/mol |
| XLogP | 5.3 |
| Topological Polar Surface Area (TPSA) | 20.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Exact Mass | 294.06192 Da |
| Heavy Atoms | 17 |
| Complexity | 331.0 |
| SMILES | CC1=CC(=C(C=C1Br)C2(CCC3C2(C3)C)C)O |
| InChIKey | UGGAHNIITODSKB-UHFFFAOYSA-N |
The XLogP value of 5.3 indicates that 4-Bromo-2-(1,2-dimethylbicyclo[3.1.0]hex-2-yl)-5-methylphenol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 20.2 Ų, 4-Bromo-2-(1,2-dimethylbicyclo[3.1.0]hex-2-yl)-5-methylphenol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-Bromo-2-(1,2-dimethylbicyclo[3.1.0]hex-2-yl)-5-methylphenol has 1 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of 4-Bromo-2-(1,2-dimethylbicyclo[3.1.0]hex-2-yl)-5-methylphenol is 10539-87-4.
The molecular formula of 4-Bromo-2-(1,2-dimethylbicyclo[3.1.0]hex-2-yl)-5-methylphenol is C15H19BrO.
The molecular weight of 4-Bromo-2-(1,2-dimethylbicyclo[3.1.0]hex-2-yl)-5-methylphenol is 294.06192 g/mol.
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