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2-Phenyl-3'-trifluoromethylacetophenone structure
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2-Phenyl-3'-trifluoromethylacetophenone

TL;DR: 2-Phenyl-3'-trifluoromethylacetophenone (CAS 1533-04-6) is a chemical compound with molecular formula C15H11F3O and molecular weight 264.0762 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-phenyl-1-[3-(trifluoromethyl)phenyl]ethanone

Also Known As: 2-Phenyl-3'-trifluoromethylacetophenone, 2-phenyl-1-(3-(trifluoromethyl)phenyl)ethanone, 2-phenyl-1-[3-(trifluoromethyl)phenyl]ethanone, 4768AD, 2-Phenyl-3/'-trifluoromethylacetophenone

CAS Number
1533-04-6
Molecular Formula
C15H11F3O
Molecular Weight
264.0762 g/mol
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Technical Specifications

Molecular FormulaC15H11F3O
Molecular Weight264.0762 g/mol
XLogP4.1
Topological Polar Surface Area (TPSA)17.1 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds3
Exact Mass264.0762 Da
Heavy Atoms19
Complexity305.0
SMILESC1=CC=C(C=C1)CC(=O)C2=CC(=CC=C2)C(F)(F)F
InChIKeyFNTASBHDUYDOEH-UHFFFAOYSA-N

Chemical Property Profile of 2-Phenyl-3'-trifluoromethylacetophenone

XLogP
4.1
TPSA (Topological Polar Surface Area)
17.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
19
Complexity
305.0
Exact Mass
264.0762
Monoisotopic Mass
264.0762
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 2-Phenyl-3'-trifluoromethylacetophenone

The XLogP value of 4.1 indicates that 2-Phenyl-3'-trifluoromethylacetophenone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 17.1 Ų, 2-Phenyl-3'-trifluoromethylacetophenone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Phenyl-3'-trifluoromethylacetophenone has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 2-Phenyl-3'-trifluoromethylacetophenone?

The CAS number of 2-Phenyl-3'-trifluoromethylacetophenone is 1533-04-6.

What is the molecular formula of 2-Phenyl-3'-trifluoromethylacetophenone?

The molecular formula of 2-Phenyl-3'-trifluoromethylacetophenone is C15H11F3O.

What is the molecular weight of 2-Phenyl-3'-trifluoromethylacetophenone?

The molecular weight of 2-Phenyl-3'-trifluoromethylacetophenone is 264.0762 g/mol.

Where can I buy 2-Phenyl-3'-trifluoromethylacetophenone?

You can request a quote for 2-Phenyl-3'-trifluoromethylacetophenone directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-Phenyl-3'-trifluoromethylacetophenone?

Yes, CoreyChem provides custom synthesis services for 2-Phenyl-3'-trifluoromethylacetophenone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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