4-Chloro-alpha-(4-chlorophenyl)-alpha-(trifluoromethyl)benzenemethanol
TL;DR: 4-Chloro-alpha-(4-chlorophenyl)-alpha-(trifluoromethyl)benzenemethanol (CAS 630-71-7) is a chemical compound with molecular formula C14H9Cl2F3O and molecular weight 320.00 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1,1-bis(4-chlorophenyl)-2,2,2-trifluoroethanol
Also Known As: FDMC, NCIOpen2_009876, 1,1-bis(4-chlorophenyl)-2,2,2-trifluoroethanol, Benzhydrol, 4,4'-dichloro-alpha-(trifluoromethyl)-, (Bis-(p-chlorophenyl)trifluoromethyl carbinol)
| Molecular Formula | C14H9Cl2F3O |
|---|---|
| Molecular Weight | 320.00 g/mol |
| LogP | 3.5 |
| Topological Polar Surface Area | 20.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 319.99826 |
| Heavy Atoms | 20 |
| Complexity | 297.0 |
Chemical Identifiers
| CAS Number | 630-71-7 |
|---|---|
| SMILES | C1=CC(=CC=C1C(C2=CC=C(C=C2)Cl)(C(F)(F)F)O)Cl |
| InChIKey | LARLSBWABHVOTC-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
4-Chloro-alpha-(4-chlorophenyl)-alpha-(trifluoromethyl)benzenemethanol (CAS 630-71-7), with molecular formula C14H9Cl2F3O and molecular weight 320.00 g/mol. IUPAC: 1,1-bis(4-chlorophenyl)-2,2,2-trifluoroethanol.
Chemical Property Profile of 4-Chloro-alpha-(4-chlorophenyl)-alpha-(trifluoromethyl)benzenemethanol
Property Insights of 4-Chloro-alpha-(4-chlorophenyl)-alpha-(trifluoromethyl)benzenemethanol
The XLogP value of 3.5 indicates that 4-Chloro-alpha-(4-chlorophenyl)-alpha-(trifluoromethyl)benzenemethanol 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-Chloro-alpha-(4-chlorophenyl)-alpha-(trifluoromethyl)benzenemethanol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-Chloro-alpha-(4-chlorophenyl)-alpha-(trifluoromethyl)benzenemethanol has 1 hydrogen bond donor(s) and 4 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 4-Chloro-alpha-(4-chlorophenyl)-alpha-(trifluoromethyl)benzenemethanol?
The CAS number of 4-Chloro-alpha-(4-chlorophenyl)-alpha-(trifluoromethyl)benzenemethanol is 630-71-7.
What is the molecular formula of 4-Chloro-alpha-(4-chlorophenyl)-alpha-(trifluoromethyl)benzenemethanol?
The molecular formula of 4-Chloro-alpha-(4-chlorophenyl)-alpha-(trifluoromethyl)benzenemethanol is C14H9Cl2F3O.
What is the molecular weight of 4-Chloro-alpha-(4-chlorophenyl)-alpha-(trifluoromethyl)benzenemethanol?
The molecular weight of 4-Chloro-alpha-(4-chlorophenyl)-alpha-(trifluoromethyl)benzenemethanol is 320.00 g/mol.
Where can I buy 4-Chloro-alpha-(4-chlorophenyl)-alpha-(trifluoromethyl)benzenemethanol?
You can request a quote for 4-Chloro-alpha-(4-chlorophenyl)-alpha-(trifluoromethyl)benzenemethanol directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 4-Chloro-alpha-(4-chlorophenyl)-alpha-(trifluoromethyl)benzenemethanol?
Yes, KEHONG BIO provides custom synthesis services for 4-Chloro-alpha-(4-chlorophenyl)-alpha-(trifluoromethyl)benzenemethanol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.