1-Chloro-2,3,5,6-tetrafluoro-4-(2,3,4,5,6-pentafluorophenoxy)benzene
TL;DR: 1-Chloro-2,3,5,6-tetrafluoro-4-(2,3,4,5,6-pentafluorophenoxy)benzene (CAS 14055-46-0) is a chemical compound with molecular formula C12ClF9O and molecular weight 365.95 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-chloro-2,3,5,6-tetrafluoro-4-(2,3,4,5,6-pentafluorophenoxy)benzene
Also Known As: 1-chloro-2,3,5,6-tetrafluoro-4-(2,3,4,5,6-pentafluorophenoxy)benzene, 1-chloro-2,3,5,6-tetrafluoro-4-(2,3,4,5,6-pentafluorophenoxy, 1-(4-Chloro-2,3,5,6-tetrafluorophenoxy)-2,3,4,5,6-pentafluorobenzene, RefChem:229228
| Molecular Formula | C12ClF9O |
|---|---|
| Molecular Weight | 365.95 g/mol |
| LogP | 5.0 |
| Topological Polar Surface Area | 9.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 10 |
| Rotatable Bonds | 2 |
| Exact Mass | 365.9494 |
| Heavy Atoms | 23 |
| Complexity | 386.0 |
Chemical Identifiers
| CAS Number | 14055-46-0 |
|---|---|
| SMILES | C1(=C(C(=C(C(=C1F)F)F)F)F)OC2=C(C(=C(C(=C2F)F)Cl)F)F |
| InChIKey | GHMSXJXGIHMEHA-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 1 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
1-Chloro-2,3,5,6-tetrafluoro-4-(2,3,4,5,6-pentafluorophenoxy)benzene (CAS 14055-46-0), with molecular formula C12ClF9O and molecular weight 365.95 g/mol. IUPAC: 1-chloro-2,3,5,6-tetrafluoro-4-(2,3,4,5,6-pentafluorophenoxy)benzene.
Chemical Property Profile of 1-Chloro-2,3,5,6-tetrafluoro-4-(2,3,4,5,6-pentafluorophenoxy)benzene
Property Insights of 1-Chloro-2,3,5,6-tetrafluoro-4-(2,3,4,5,6-pentafluorophenoxy)benzene
The XLogP value of 5.0 indicates that 1-Chloro-2,3,5,6-tetrafluoro-4-(2,3,4,5,6-pentafluorophenoxy)benzene is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 9.2 Ų, 1-Chloro-2,3,5,6-tetrafluoro-4-(2,3,4,5,6-pentafluorophenoxy)benzene exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Chloro-2,3,5,6-tetrafluoro-4-(2,3,4,5,6-pentafluorophenoxy)benzene has 0 hydrogen bond donor(s) and 10 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 1-Chloro-2,3,5,6-tetrafluoro-4-(2,3,4,5,6-pentafluorophenoxy)benzene?
The CAS number of 1-Chloro-2,3,5,6-tetrafluoro-4-(2,3,4,5,6-pentafluorophenoxy)benzene is 14055-46-0.
What is the molecular formula of 1-Chloro-2,3,5,6-tetrafluoro-4-(2,3,4,5,6-pentafluorophenoxy)benzene?
The molecular formula of 1-Chloro-2,3,5,6-tetrafluoro-4-(2,3,4,5,6-pentafluorophenoxy)benzene is C12ClF9O.
What is the molecular weight of 1-Chloro-2,3,5,6-tetrafluoro-4-(2,3,4,5,6-pentafluorophenoxy)benzene?
The molecular weight of 1-Chloro-2,3,5,6-tetrafluoro-4-(2,3,4,5,6-pentafluorophenoxy)benzene is 365.95 g/mol.
Where can I buy 1-Chloro-2,3,5,6-tetrafluoro-4-(2,3,4,5,6-pentafluorophenoxy)benzene?
You can request a quote for 1-Chloro-2,3,5,6-tetrafluoro-4-(2,3,4,5,6-pentafluorophenoxy)benzene directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-Chloro-2,3,5,6-tetrafluoro-4-(2,3,4,5,6-pentafluorophenoxy)benzene?
Yes, KEHONG BIO provides custom synthesis services for 1-Chloro-2,3,5,6-tetrafluoro-4-(2,3,4,5,6-pentafluorophenoxy)benzene and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.