Ethanone, 1-(4-chlorophenyl)-2,2,2-trifluoro-, oxime
TL;DR: Ethanone, 1-(4-chlorophenyl)-2,2,2-trifluoro-, oxime (CAS 65686-85-3) is a chemical compound with molecular formula C8H5ClF3NO and molecular weight 223.00 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[1-(4-chlorophenyl)-2,2,2-trifluoroethylidene]hydroxylamine
Also Known As: 2,2,2-Trifluoro-4'-chloroacetophenone oxime, Ethanone, 1-(4-chlorophenyl)-2,2,2-trifluoro-, oxime, 1-(4-Chlorophenyl)-2,2,2-trifluoroethanoneoxime, (1E)-1-(4-chlorophenyl)-2,2,2-trifluoro-N-hydroxyethanimine, N-[1-(4-chlorophenyl)-2,2,2-trifluoroethylidene]hydroxylamine
| Molecular Formula | C8H5ClF3NO |
|---|---|
| Molecular Weight | 223.00 g/mol |
| LogP | 3.6 |
| Topological Polar Surface Area | 32.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 1 |
| Exact Mass | 223.00117 |
| Heavy Atoms | 14 |
| Complexity | 221.0 |
Chemical Identifiers
| CAS Number | 65686-85-3 |
|---|---|
| SMILES | C1=CC(=CC=C1C(=NO)C(F)(F)F)Cl |
| InChIKey | DHFHLGPVGBSNLI-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 4 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
Ethanone, 1-(4-chlorophenyl)-2,2,2-trifluoro-, oxime (CAS 65686-85-3), with molecular formula C8H5ClF3NO and molecular weight 223.00 g/mol. IUPAC: N-[1-(4-chlorophenyl)-2,2,2-trifluoroethylidene]hydroxylamine.
Chemical Property Profile of Ethanone, 1-(4-chlorophenyl)-2,2,2-trifluoro-, oxime
Property Insights of Ethanone, 1-(4-chlorophenyl)-2,2,2-trifluoro-, oxime
The XLogP value of 3.6 indicates that Ethanone, 1-(4-chlorophenyl)-2,2,2-trifluoro-, oxime is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 32.6 Ų, Ethanone, 1-(4-chlorophenyl)-2,2,2-trifluoro-, oxime exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Ethanone, 1-(4-chlorophenyl)-2,2,2-trifluoro-, oxime has 1 hydrogen bond donor(s) and 5 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 Ethanone, 1-(4-chlorophenyl)-2,2,2-trifluoro-, oxime?
The CAS number of Ethanone, 1-(4-chlorophenyl)-2,2,2-trifluoro-, oxime is 65686-85-3.
What is the molecular formula of Ethanone, 1-(4-chlorophenyl)-2,2,2-trifluoro-, oxime?
The molecular formula of Ethanone, 1-(4-chlorophenyl)-2,2,2-trifluoro-, oxime is C8H5ClF3NO.
What is the molecular weight of Ethanone, 1-(4-chlorophenyl)-2,2,2-trifluoro-, oxime?
The molecular weight of Ethanone, 1-(4-chlorophenyl)-2,2,2-trifluoro-, oxime is 223.00 g/mol.
Where can I buy Ethanone, 1-(4-chlorophenyl)-2,2,2-trifluoro-, oxime?
You can request a quote for Ethanone, 1-(4-chlorophenyl)-2,2,2-trifluoro-, oxime directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Ethanone, 1-(4-chlorophenyl)-2,2,2-trifluoro-, oxime?
Yes, KEHONG BIO provides custom synthesis services for Ethanone, 1-(4-chlorophenyl)-2,2,2-trifluoro-, oxime and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.