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1-(4-Chlorophenyl)-1-(7-methoxy-1-benzofuran-2-yl)ethan-1-ol structure
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1-(4-Chlorophenyl)-1-(7-methoxy-1-benzofuran-2-yl)ethan-1-ol

TL;DR: 1-(4-Chlorophenyl)-1-(7-methoxy-1-benzofuran-2-yl)ethan-1-ol (CAS 82158-35-8) is a chemical compound with molecular formula C17H15ClO3 and molecular weight 302.07098 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-(4-chlorophenyl)-1-(7-methoxy-1-benzofuran-2-yl)ethanol

Also Known As: alpha-(4-Chlorophenyl)-7-methoxy-alpha-methyl-2-benzofuranmethanol, 1-(4-chlorophenyl)-1-(7-methoxy-1-benzofuran-2-yl)ethanol, 1-(4-Chlorophenyl)-1-(7-methoxy-1-benzofuran-2-yl)ethan-1-ol, 2-BENZOFURANMETHANOL, alpha-(4-CHLOROPHENYL)-7-METHOXY-alpha-METHYL-, 2-BENZOFURANMETHANOL,alpha- -7-METHOXY-alpha-METHYL-

CAS Number
82158-35-8
Molecular Formula
C17H15ClO3
Molecular Weight
302.07098 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 (1 patents) Pharmaceutical Intermediates (1 patents)

Technical Specifications

Molecular FormulaC17H15ClO3
Molecular Weight302.07098 g/mol
XLogP4.0
Topological Polar Surface Area (TPSA)42.6 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds3
Exact Mass302.07098 Da
Heavy Atoms21
Complexity356.0
SMILESCC(C1=CC=C(C=C1)Cl)(C2=CC3=C(O2)C(=CC=C3)OC)O
InChIKeyWBPICCPEFYYUAY-UHFFFAOYSA-N

Chemical Property Profile of 1-(4-Chlorophenyl)-1-(7-methoxy-1-benzofuran-2-yl)ethan-1-ol

XLogP
4.0
TPSA (Topological Polar Surface Area)
42.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
21
Complexity
356.0
Exact Mass
302.07098
Monoisotopic Mass
302.07098
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-Chlorophenyl)-1-(7-methoxy-1-benzofuran-2-yl)ethan-1-ol

The XLogP value of 4.0 indicates that 1-(4-Chlorophenyl)-1-(7-methoxy-1-benzofuran-2-yl)ethan-1-ol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 42.6 Ų, 1-(4-Chlorophenyl)-1-(7-methoxy-1-benzofuran-2-yl)ethan-1-ol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(4-Chlorophenyl)-1-(7-methoxy-1-benzofuran-2-yl)ethan-1-ol 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 1-(4-Chlorophenyl)-1-(7-methoxy-1-benzofuran-2-yl)ethan-1-ol?

The CAS number of 1-(4-Chlorophenyl)-1-(7-methoxy-1-benzofuran-2-yl)ethan-1-ol is 82158-35-8.

What is the molecular formula of 1-(4-Chlorophenyl)-1-(7-methoxy-1-benzofuran-2-yl)ethan-1-ol?

The molecular formula of 1-(4-Chlorophenyl)-1-(7-methoxy-1-benzofuran-2-yl)ethan-1-ol is C17H15ClO3.

What is the molecular weight of 1-(4-Chlorophenyl)-1-(7-methoxy-1-benzofuran-2-yl)ethan-1-ol?

The molecular weight of 1-(4-Chlorophenyl)-1-(7-methoxy-1-benzofuran-2-yl)ethan-1-ol is 302.07098 g/mol.

Where can I buy 1-(4-Chlorophenyl)-1-(7-methoxy-1-benzofuran-2-yl)ethan-1-ol?

You can request a quote for 1-(4-Chlorophenyl)-1-(7-methoxy-1-benzofuran-2-yl)ethan-1-ol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-(4-Chlorophenyl)-1-(7-methoxy-1-benzofuran-2-yl)ethan-1-ol?

Yes, CoreyChem provides custom synthesis services for 1-(4-Chlorophenyl)-1-(7-methoxy-1-benzofuran-2-yl)ethan-1-ol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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