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1-[4-(Trifluoromethyl)phenyl]ethanone oxime structure
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1-[4-(Trifluoromethyl)phenyl]ethanone oxime

TL;DR: 1-[4-(Trifluoromethyl)phenyl]ethanone oxime (CAS 15996-83-5) is a chemical compound with molecular formula C9H8F3NO and molecular weight 203.0558 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[1-[4-(trifluoromethyl)phenyl]ethylidene]hydroxylamine

Also Known As: 1-[4-(trifluoromethyl)phenyl]ethanone oxime, p-trifluoromethylacetophenone oxime, ETHANONE,1-[4-(TRIFLUOROMETHYL)PHENYL]-, OXIME, N-[1-[4-(trifluoromethyl)phenyl]ethylidene]hydroxylamine, N-{1-[4-(TRIFLUOROMETHYL)PHENYL]ETHYLIDENE}HYDROXYLAMINE

CAS Number
15996-83-5
Molecular Formula
C9H8F3NO
Molecular Weight
203.0558 g/mol
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Application Areas

Top 5 of 5 IPC patent classification(s) from the SureChEMBL global patent database.

Agrochemicals (2 patents) Catalysts (4 patents) Heterocyclic Building Blocks (17 patents) Organic Building Blocks (3 patents) Pharmaceutical Intermediates (20 patents)

Technical Specifications

Molecular FormulaC9H8F3NO
Molecular Weight203.0558 g/mol
XLogP2.7
Topological Polar Surface Area (TPSA)32.6 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds1
Exact Mass203.0558 Da
Heavy Atoms14
Complexity217.0
SMILESCC(=NO)C1=CC=C(C=C1)C(F)(F)F
InChIKeyKKWYDFPUEGTJRD-UHFFFAOYSA-N

Chemical Property Profile of 1-[4-(Trifluoromethyl)phenyl]ethanone oxime

XLogP
2.7
TPSA (Topological Polar Surface Area)
32.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
1
Heavy Atoms
14
Complexity
217.0
Exact Mass
203.0558
Monoisotopic Mass
203.0558
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 1-[4-(Trifluoromethyl)phenyl]ethanone oxime

The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-[4-(Trifluoromethyl)phenyl]ethanone oxime. With a topological polar surface area (TPSA) of 32.6 Ų, 1-[4-(Trifluoromethyl)phenyl]ethanone oxime exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-[4-(Trifluoromethyl)phenyl]ethanone 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

What is the CAS number of 1-[4-(Trifluoromethyl)phenyl]ethanone oxime?

The CAS number of 1-[4-(Trifluoromethyl)phenyl]ethanone oxime is 15996-83-5.

What is the molecular formula of 1-[4-(Trifluoromethyl)phenyl]ethanone oxime?

The molecular formula of 1-[4-(Trifluoromethyl)phenyl]ethanone oxime is C9H8F3NO.

What is the molecular weight of 1-[4-(Trifluoromethyl)phenyl]ethanone oxime?

The molecular weight of 1-[4-(Trifluoromethyl)phenyl]ethanone oxime is 203.0558 g/mol.

Where can I buy 1-[4-(Trifluoromethyl)phenyl]ethanone oxime?

You can request a quote for 1-[4-(Trifluoromethyl)phenyl]ethanone oxime directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-[4-(Trifluoromethyl)phenyl]ethanone oxime?

Yes, CoreyChem provides custom synthesis services for 1-[4-(Trifluoromethyl)phenyl]ethanone oxime and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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