alpha-Phenyl[1,1'-biphenyl]-4-methanol
TL;DR: alpha-Phenyl[1,1'-biphenyl]-4-methanol (CAS 7598-80-3) is a chemical compound with molecular formula C19H16O and molecular weight 260.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
phenyl-(4-phenylphenyl)methanol
Also Known As: [1,1'-Biphenyl]-4-yl(phenyl)methanol|4-Phenylbenzhydrol|Bifonol|Rhodiumphosphate|p-Phenylbenzhydrol|Not Available|phenyl-(4-phenylphenyl)methanol|Bifonazole EP Impurity A|Bifonazole Impurity A|alpha-phenyl[1,1'-biphenyl]-4-methanol|4-Biphenylylphenylcarbinol|Benzhydrol, 4-phenyl-|4-Phenyl-diphenylmethanol|biphenyl-4-yl(phenyl)methanol|(4-Biphenylyl)phenylmethanol|(Biphenyl-4-yl)phenylmethanol|Biphenyl-4-yl phenyl methanol|Biphenyl-4-yl-phenyl-methanol|Phenyl(biphenyl-4-yl)methanol|alpha-Phenyl-4-biphenylmethanol|alpha-Phenylbiphenyl-4-methanol|alpha-Phenyl(1,1'-biphenyl)-4-methanol|(biphenyl-4-yl)-phenyl-carbinol|(RS)-(Biphenyl-4-yl)phenylmethanol|alpha-(4-Biphenylyl)benzyl alcohol|alpha-Phenyl-4-phenylbenzenemethanol|1810AC|alpha-(Biphenyl-4-yl)benzenemethanol|{[1,1'-biphenyl]-4-yl}(phenyl)methanol|(1,1 -Biphenyl-4-yl)phenylmethanol
| Molecular Formula | C19H16O |
|---|---|
| Molecular Weight | 260.12 g/mol |
| LogP | 4.3 |
| Topological Polar Surface Area | 20.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Exact Mass | 260.12012 |
| Heavy Atoms | 20 |
| Complexity | 267.0 |
Chemical Identifiers
| CAS Number | 7598-80-3 |
|---|---|
| SMILES | C1=CC=C(C=C1)C2=CC=C(C=C2)C(C3=CC=CC=C3)O |
| InChIKey | WMFZVLIHQVUVGO-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 7 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
alpha-Phenyl[1,1'-biphenyl]-4-methanol (CAS 7598-80-3), with molecular formula C19H16O and molecular weight 260.12 g/mol. IUPAC: phenyl-(4-phenylphenyl)methanol.
Chemical Property Profile of alpha-Phenyl[1,1'-biphenyl]-4-methanol
Property Insights of alpha-Phenyl[1,1'-biphenyl]-4-methanol
The XLogP value of 4.3 indicates that alpha-Phenyl[1,1'-biphenyl]-4-methanol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 20.2 Ų, alpha-Phenyl[1,1'-biphenyl]-4-methanol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, alpha-Phenyl[1,1'-biphenyl]-4-methanol has 1 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of alpha-Phenyl[1,1'-biphenyl]-4-methanol?
The CAS number of alpha-Phenyl[1,1'-biphenyl]-4-methanol is 7598-80-3.
What is the molecular formula of alpha-Phenyl[1,1'-biphenyl]-4-methanol?
The molecular formula of alpha-Phenyl[1,1'-biphenyl]-4-methanol is C19H16O.
What is the molecular weight of alpha-Phenyl[1,1'-biphenyl]-4-methanol?
The molecular weight of alpha-Phenyl[1,1'-biphenyl]-4-methanol is 260.12 g/mol.
Where can I buy alpha-Phenyl[1,1'-biphenyl]-4-methanol?
You can request a quote for alpha-Phenyl[1,1'-biphenyl]-4-methanol directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for alpha-Phenyl[1,1'-biphenyl]-4-methanol?
Yes, KEHONG BIO provides custom synthesis services for alpha-Phenyl[1,1'-biphenyl]-4-methanol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.