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(E)-4-(trifluoromethoxy)benzaldehyde oxime structure
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(E)-4-(trifluoromethoxy)benzaldehyde oxime

TL;DR: (E)-4-(trifluoromethoxy)benzaldehyde oxime (CAS 150162-39-3) is a chemical compound with molecular formula C8H6F3NO2 and molecular weight 205.03506 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(NZ)-N-[[4-(trifluoromethoxy)phenyl]methylidene]hydroxylamine

Also Known As: 4-(Trifluoromethoxy)benzaldoxime, 4-(trifluoromethoxy)benzaldehyde oxime, (E)-4-(trifluoromethoxy)benzaldehyde oxime, (NZ)-N-[[4-(trifluoromethoxy)phenyl]methylidene]hydroxylamine

CAS Number
150162-39-3
Molecular Formula
C8H6F3NO2
Molecular Weight
205.03506 g/mol
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Technical Specifications

Molecular FormulaC8H6F3NO2
Molecular Weight205.03506 g/mol
XLogP3.2
Topological Polar Surface Area (TPSA)41.8 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors6
Rotatable Bonds2
Exact Mass205.03506 Da
Heavy Atoms14
Complexity197.0
SMILESC1=CC(=CC=C1/C=N\O)OC(F)(F)F
InChIKeySFLMISFBFTUVTD-XGICHPGQSA-N

Chemical Property Profile of (E)-4-(trifluoromethoxy)benzaldehyde oxime

XLogP
3.2
TPSA (Topological Polar Surface Area)
41.8
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
2
Heavy Atoms
14
Complexity
197.0
Exact Mass
205.03506
Monoisotopic Mass
205.03506
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of (E)-4-(trifluoromethoxy)benzaldehyde oxime

The XLogP value of 3.2 indicates that (E)-4-(trifluoromethoxy)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, (E)-4-(trifluoromethoxy)benzaldehyde oxime exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (E)-4-(trifluoromethoxy)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

What is the CAS number of (E)-4-(trifluoromethoxy)benzaldehyde oxime?

The CAS number of (E)-4-(trifluoromethoxy)benzaldehyde oxime is 150162-39-3.

What is the molecular formula of (E)-4-(trifluoromethoxy)benzaldehyde oxime?

The molecular formula of (E)-4-(trifluoromethoxy)benzaldehyde oxime is C8H6F3NO2.

What is the molecular weight of (E)-4-(trifluoromethoxy)benzaldehyde oxime?

The molecular weight of (E)-4-(trifluoromethoxy)benzaldehyde oxime is 205.03506 g/mol.

Where can I buy (E)-4-(trifluoromethoxy)benzaldehyde oxime?

You can request a quote for (E)-4-(trifluoromethoxy)benzaldehyde oxime directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (E)-4-(trifluoromethoxy)benzaldehyde oxime?

Yes, CoreyChem provides custom synthesis services for (E)-4-(trifluoromethoxy)benzaldehyde oxime and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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