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Methanone, (2-chloro-4-fluorophenyl)phenyl- structure
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Methanone, (2-chloro-4-fluorophenyl)phenyl-

TL;DR: Methanone, (2-chloro-4-fluorophenyl)phenyl- (CAS 69943-47-1) is a chemical compound with molecular formula C13H8ClFO and molecular weight 234.02477 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(2-chloro-4-fluorophenyl)-phenylmethanone

Also Known As: Phenylmethanone, 2-Chloro-4-fluorobenzophenone, Methanone, (2-chloro-4-fluorophenyl)phenyl-, (2-Chloro-4-Fluorophenyl)Phenylmethanone, (2-chloro-4-fluorophenyl)(phenyl)methanone

CAS Number
69943-47-1
Molecular Formula
C13H8ClFO
Molecular Weight
234.02477 g/mol
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Application Areas

Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.

Organic Building Blocks (13 patents) Polymer Intermediates (1 patents)

Technical Specifications

Molecular FormulaC13H8ClFO
Molecular Weight234.02477 g/mol
XLogP3.8
Topological Polar Surface Area (TPSA)17.1 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds2
Exact Mass234.02477 Da
Heavy Atoms16
Complexity250.0
SMILESC1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)F)Cl
InChIKeyDIUCEDHZWIRJDI-UHFFFAOYSA-N

Chemical Property Profile of Methanone, (2-chloro-4-fluorophenyl)phenyl-

XLogP
3.8
TPSA (Topological Polar Surface Area)
17.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
16
Complexity
250.0
Exact Mass
234.02477
Monoisotopic Mass
234.02477
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 Methanone, (2-chloro-4-fluorophenyl)phenyl-

The XLogP value of 3.8 indicates that Methanone, (2-chloro-4-fluorophenyl)phenyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 17.1 Ų, Methanone, (2-chloro-4-fluorophenyl)phenyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Methanone, (2-chloro-4-fluorophenyl)phenyl- has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Methanone, (2-chloro-4-fluorophenyl)phenyl-?

The CAS number of Methanone, (2-chloro-4-fluorophenyl)phenyl- is 69943-47-1.

What is the molecular formula of Methanone, (2-chloro-4-fluorophenyl)phenyl-?

The molecular formula of Methanone, (2-chloro-4-fluorophenyl)phenyl- is C13H8ClFO.

What is the molecular weight of Methanone, (2-chloro-4-fluorophenyl)phenyl-?

The molecular weight of Methanone, (2-chloro-4-fluorophenyl)phenyl- is 234.02477 g/mol.

Where can I buy Methanone, (2-chloro-4-fluorophenyl)phenyl-?

You can request a quote for Methanone, (2-chloro-4-fluorophenyl)phenyl- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Methanone, (2-chloro-4-fluorophenyl)phenyl-?

Yes, CoreyChem provides custom synthesis services for Methanone, (2-chloro-4-fluorophenyl)phenyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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