![2-[3-(Trifluoromethyl)phenoxy]benzaldehyde oxime structure](/static/products/4514/451485-71-5.webp)
2-[3-(Trifluoromethyl)phenoxy]benzaldehyde oxime
TL;DR: 2-[3-(Trifluoromethyl)phenoxy]benzaldehyde oxime (CAS 451485-71-5) is a chemical compound with molecular formula C14H10F3NO2 and molecular weight 281.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[[2-[3-(trifluoromethyl)phenoxy]phenyl]methylidene]hydroxylamine
Also Known As: 2-[3-(Trifluoromethyl)phenoxy]benzaldehyde oxime, 2-[3-(trifluoromethyl)phenoxy]benzenecarbaldehyde oxime, Benzaldehyde, 2-[3-(trifluoromethyl)phenoxy]-, oxime, 2-[3-(Trifluoromethyl)phenoxy]benzenecarboxaldehyde oxime, N-[[2-[3-(trifluoromethyl)phenoxy]phenyl]methylidene]hydroxylamine
| Molecular Formula | C14H10F3NO2 |
|---|---|
| Molecular Weight | 281.07 g/mol |
| LogP | 4.1 |
| Topological Polar Surface Area | 41.8 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 3 |
| Exact Mass | 281.06638 |
| Heavy Atoms | 20 |
| Complexity | 333.0 |
Chemical Identifiers
| CAS Number | 451485-71-5 |
|---|---|
| SMILES | C1=CC=C(C(=C1)C=NO)OC2=CC=CC(=C2)C(F)(F)F |
| InChIKey | UGXDRGXAEGYAMT-UHFFFAOYSA-N |
Product Overview
2-[3-(Trifluoromethyl)phenoxy]benzaldehyde oxime (CAS 451485-71-5), with molecular formula C14H10F3NO2 and molecular weight 281.07 g/mol. IUPAC: N-[[2-[3-(trifluoromethyl)phenoxy]phenyl]methylidene]hydroxylamine.
Chemical Property Profile of 2-[3-(Trifluoromethyl)phenoxy]benzaldehyde oxime
Property Insights of 2-[3-(Trifluoromethyl)phenoxy]benzaldehyde oxime
The XLogP value of 4.1 indicates that 2-[3-(Trifluoromethyl)phenoxy]benzaldehyde oxime is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.8 Ų, 2-[3-(Trifluoromethyl)phenoxy]benzaldehyde oxime exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-[3-(Trifluoromethyl)phenoxy]benzaldehyde oxime has 1 hydrogen bond donor(s) and 6 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 2-[3-(Trifluoromethyl)phenoxy]benzaldehyde oxime?
The CAS number of 2-[3-(Trifluoromethyl)phenoxy]benzaldehyde oxime is 451485-71-5.
What is the molecular formula of 2-[3-(Trifluoromethyl)phenoxy]benzaldehyde oxime?
The molecular formula of 2-[3-(Trifluoromethyl)phenoxy]benzaldehyde oxime is C14H10F3NO2.
What is the molecular weight of 2-[3-(Trifluoromethyl)phenoxy]benzaldehyde oxime?
The molecular weight of 2-[3-(Trifluoromethyl)phenoxy]benzaldehyde oxime is 281.07 g/mol.
Where can I buy 2-[3-(Trifluoromethyl)phenoxy]benzaldehyde oxime?
You can request a quote for 2-[3-(Trifluoromethyl)phenoxy]benzaldehyde oxime directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-[3-(Trifluoromethyl)phenoxy]benzaldehyde oxime?
Yes, KEHONG BIO provides custom synthesis services for 2-[3-(Trifluoromethyl)phenoxy]benzaldehyde oxime and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.