TL;DR: 4-(4-Phenyl-1,3-butadienyl)phenol (CAS 1206103-27-6) is a chemical compound with molecular formula C16H14O and molecular weight 222.10446 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-[(1E,3E)-4-phenylbuta-1,3-dienyl]phenol
Also Known As: 4-(4-phenyl-1,3-butadienyl)phenol, 4-[(1E,3E)-4-phenylbuta-1,3-dienyl]phenol, J2.839.438A, 4-((1E,3E)-4-phenylbuta-1,3-dienyl)phenol, 4-[(1E,3E)-4-Phenyl-1,3-butadienyl]phenol
| Molecular Formula | C16H14O |
| Molecular Weight | 222.10446 g/mol |
| XLogP | 4.5 |
| Topological Polar Surface Area (TPSA) | 20.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Exact Mass | 222.10446 Da |
| Heavy Atoms | 17 |
| Complexity | 253.0 |
| SMILES | C1=CC=C(C=C1)/C=C/C=C/C2=CC=C(C=C2)O |
| InChIKey | VYFPDCCLCOGZFV-KBXRYBNXSA-N |
The XLogP value of 4.5 indicates that 4-(4-Phenyl-1,3-butadienyl)phenol 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-(4-Phenyl-1,3-butadienyl)phenol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-(4-Phenyl-1,3-butadienyl)phenol has 1 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 4-(4-Phenyl-1,3-butadienyl)phenol is 1206103-27-6.
The molecular formula of 4-(4-Phenyl-1,3-butadienyl)phenol is C16H14O.
The molecular weight of 4-(4-Phenyl-1,3-butadienyl)phenol is 222.10446 g/mol.
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