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2-Benzofuranmethanol, alpha-(4-chlorophenyl)-6-methoxy- structure
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2-Benzofuranmethanol, alpha-(4-chlorophenyl)-6-methoxy-

TL;DR: 2-Benzofuranmethanol, alpha-(4-chlorophenyl)-6-methoxy- (CAS 117238-42-3) is a chemical compound with molecular formula C16H13ClO3 and molecular weight 288.05533 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(4-chlorophenyl)-(6-methoxy-1-benzofuran-2-yl)methanol

Also Known As: alpha-(4-Chlorophenyl)-6-methoxy-2-benzofuranmethanol, 2-Benzofuranmethanol, alpha-(4-chlorophenyl)-6-methoxy-, (4-Chlorophenyl)(6-methoxy-1-benzofuran-2-yl)methanol, (4-chlorophenyl)-(6-methoxy-1-benzofuran-2-yl)methanol

CAS Number
117238-42-3
Molecular Formula
C16H13ClO3
Molecular Weight
288.05533 g/mol
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Technical Specifications

Molecular FormulaC16H13ClO3
Molecular Weight288.05533 g/mol
XLogP3.8
Topological Polar Surface Area (TPSA)42.6 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds3
Exact Mass288.05533 Da
Heavy Atoms20
Complexity317.0
SMILESCOC1=CC2=C(C=C1)C=C(O2)C(C3=CC=C(C=C3)Cl)O
InChIKeyWBZANYWJZPBHQC-UHFFFAOYSA-N

Chemical Property Profile of 2-Benzofuranmethanol, alpha-(4-chlorophenyl)-6-methoxy-

XLogP
3.8
TPSA (Topological Polar Surface Area)
42.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
20
Complexity
317.0
Exact Mass
288.05533
Monoisotopic Mass
288.05533
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-Benzofuranmethanol, alpha-(4-chlorophenyl)-6-methoxy-

The XLogP value of 3.8 indicates that 2-Benzofuranmethanol, alpha-(4-chlorophenyl)-6-methoxy- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 42.6 Ų, 2-Benzofuranmethanol, alpha-(4-chlorophenyl)-6-methoxy- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Benzofuranmethanol, alpha-(4-chlorophenyl)-6-methoxy- 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 2-Benzofuranmethanol, alpha-(4-chlorophenyl)-6-methoxy-?

The CAS number of 2-Benzofuranmethanol, alpha-(4-chlorophenyl)-6-methoxy- is 117238-42-3.

What is the molecular formula of 2-Benzofuranmethanol, alpha-(4-chlorophenyl)-6-methoxy-?

The molecular formula of 2-Benzofuranmethanol, alpha-(4-chlorophenyl)-6-methoxy- is C16H13ClO3.

What is the molecular weight of 2-Benzofuranmethanol, alpha-(4-chlorophenyl)-6-methoxy-?

The molecular weight of 2-Benzofuranmethanol, alpha-(4-chlorophenyl)-6-methoxy- is 288.05533 g/mol.

Where can I buy 2-Benzofuranmethanol, alpha-(4-chlorophenyl)-6-methoxy-?

You can request a quote for 2-Benzofuranmethanol, alpha-(4-chlorophenyl)-6-methoxy- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-Benzofuranmethanol, alpha-(4-chlorophenyl)-6-methoxy-?

Yes, CoreyChem provides custom synthesis services for 2-Benzofuranmethanol, alpha-(4-chlorophenyl)-6-methoxy- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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