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4-[(2-Chlorophenoxy)methyl]benzoic acid structure
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4-[(2-Chlorophenoxy)methyl]benzoic acid

TL;DR: 4-[(2-Chlorophenoxy)methyl]benzoic acid (CAS 1187170-24-6) is a chemical compound with molecular formula C14H11ClO3 and molecular weight 262.03967 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-[(2-chlorophenoxy)methyl]benzoic acid

Also Known As: 4-[(2-chlorophenoxy)methyl]benzoic acid, 4-(2-chlorophenoxymethyl)benzoic acid, 4-((2-Chlorophenoxy)methyl)benzoic acid, 4-(2-Chloro-phenoxymethyl)-benzoic acid, 4-((2-Chlorophenoxy)methyl)benzoicacid

CAS Number
1187170-24-6
Molecular Formula
C14H11ClO3
Molecular Weight
262.03967 g/mol
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Application Areas

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

Heterocyclic Building Blocks (16 patents) Pharmaceutical Intermediates (5 patents)

Technical Specifications

Molecular FormulaC14H11ClO3
Molecular Weight262.03967 g/mol
XLogP3.5
Topological Polar Surface Area (TPSA)46.5 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds4
Exact Mass262.03967 Da
Heavy Atoms18
Complexity274.0
SMILESC1=CC=C(C(=C1)OCC2=CC=C(C=C2)C(=O)O)Cl
InChIKeyYJDZJDKPESDFTK-UHFFFAOYSA-N

Chemical Property Profile of 4-[(2-Chlorophenoxy)methyl]benzoic acid

XLogP
3.5
TPSA (Topological Polar Surface Area)
46.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
18
Complexity
274.0
Exact Mass
262.03967
Monoisotopic Mass
262.03967
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 4-[(2-Chlorophenoxy)methyl]benzoic acid

The XLogP value of 3.5 indicates that 4-[(2-Chlorophenoxy)methyl]benzoic acid is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 46.5 Ų, 4-[(2-Chlorophenoxy)methyl]benzoic acid exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-[(2-Chlorophenoxy)methyl]benzoic acid has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 4-[(2-Chlorophenoxy)methyl]benzoic acid?

The CAS number of 4-[(2-Chlorophenoxy)methyl]benzoic acid is 1187170-24-6.

What is the molecular formula of 4-[(2-Chlorophenoxy)methyl]benzoic acid?

The molecular formula of 4-[(2-Chlorophenoxy)methyl]benzoic acid is C14H11ClO3.

What is the molecular weight of 4-[(2-Chlorophenoxy)methyl]benzoic acid?

The molecular weight of 4-[(2-Chlorophenoxy)methyl]benzoic acid is 262.03967 g/mol.

Where can I buy 4-[(2-Chlorophenoxy)methyl]benzoic acid?

You can request a quote for 4-[(2-Chlorophenoxy)methyl]benzoic acid directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-[(2-Chlorophenoxy)methyl]benzoic acid?

Yes, CoreyChem provides custom synthesis services for 4-[(2-Chlorophenoxy)methyl]benzoic acid and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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