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2-Methyl-1-(4-(trifluoromethoxy)phenyl)propan-1-one structure
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2-Methyl-1-(4-(trifluoromethoxy)phenyl)propan-1-one

TL;DR: 2-Methyl-1-(4-(trifluoromethoxy)phenyl)propan-1-one (CAS 56425-84-4) is a chemical compound with molecular formula C11H11F3O2 and molecular weight 232.07112 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-methyl-1-[4-(trifluoromethoxy)phenyl]propan-1-one

Also Known As: 2-Methyl-1(4-trifluoromethoxyphenyl)propan-1-one, 2-Methyl-1-[4-(trifluoromethoxy)phenyl]propan-1-one, 2-methyl-1-(4-trifluoromethoxyphenyl)-1-propanone, 2-(4-methoxyphenyl)piperazine, 2-METHYL-1[4-(TRIFLUOROMETHOXY)PHENYL] PROPAN-1-ONE

CAS Number
56425-84-4
Molecular Formula
C11H11F3O2
Molecular Weight
232.07112 g/mol
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Application Areas

Top 5 of 3 IPC patent classification(s) from the SureChEMBL global patent database.

Agrochemicals (5 patents) Heterocyclic Building Blocks (2 patents) Organic Building Blocks (19 patents)

Technical Specifications

Molecular FormulaC11H11F3O2
Molecular Weight232.07112 g/mol
XLogP3.8
Topological Polar Surface Area (TPSA)26.3 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors5
Rotatable Bonds3
Exact Mass232.07112 Da
Heavy Atoms16
Complexity240.0
SMILESCC(C)C(=O)C1=CC=C(C=C1)OC(F)(F)F
InChIKeyLRLLMOWTLDDQIW-UHFFFAOYSA-N

Chemical Property Profile of 2-Methyl-1-(4-(trifluoromethoxy)phenyl)propan-1-one

XLogP
3.8
TPSA (Topological Polar Surface Area)
26.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
3
Heavy Atoms
16
Complexity
240.0
Exact Mass
232.07112
Monoisotopic Mass
232.07112
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-Methyl-1-(4-(trifluoromethoxy)phenyl)propan-1-one

The XLogP value of 3.8 indicates that 2-Methyl-1-(4-(trifluoromethoxy)phenyl)propan-1-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 26.3 Ų, 2-Methyl-1-(4-(trifluoromethoxy)phenyl)propan-1-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Methyl-1-(4-(trifluoromethoxy)phenyl)propan-1-one has 0 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 2-Methyl-1-(4-(trifluoromethoxy)phenyl)propan-1-one?

The CAS number of 2-Methyl-1-(4-(trifluoromethoxy)phenyl)propan-1-one is 56425-84-4.

What is the molecular formula of 2-Methyl-1-(4-(trifluoromethoxy)phenyl)propan-1-one?

The molecular formula of 2-Methyl-1-(4-(trifluoromethoxy)phenyl)propan-1-one is C11H11F3O2.

What is the molecular weight of 2-Methyl-1-(4-(trifluoromethoxy)phenyl)propan-1-one?

The molecular weight of 2-Methyl-1-(4-(trifluoromethoxy)phenyl)propan-1-one is 232.07112 g/mol.

Where can I buy 2-Methyl-1-(4-(trifluoromethoxy)phenyl)propan-1-one?

You can request a quote for 2-Methyl-1-(4-(trifluoromethoxy)phenyl)propan-1-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-Methyl-1-(4-(trifluoromethoxy)phenyl)propan-1-one?

Yes, CoreyChem provides custom synthesis services for 2-Methyl-1-(4-(trifluoromethoxy)phenyl)propan-1-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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