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(4-Chlorophenyl)(5,7-dibromo-6-methoxy-1-benzofuran-2-yl)methanol structure
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(4-Chlorophenyl)(5,7-dibromo-6-methoxy-1-benzofuran-2-yl)methanol

TL;DR: (4-Chlorophenyl)(5,7-dibromo-6-methoxy-1-benzofuran-2-yl)methanol (CAS 117238-54-7) is a chemical compound with molecular formula C16H11Br2ClO3 and molecular weight 443.87634 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(4-chlorophenyl)-(5,7-dibromo-6-methoxy-1-benzofuran-2-yl)methanol

Also Known As: alpha-(4-Chlorophenyl)-5,7-dibromo-6-methoxy-2-benzofuranmethanol, 2-Benzofuranmethanol, alpha-(4-chlorophenyl)-5,7-dibromo-6-methoxy-, (4-Chlorophenyl)(5,7-dibromo-6-methoxy-1-benzofuran-2-yl)methanol, (4-chlorophenyl)-(5,7-dibromo-6-methoxy-1-benzofuran-2-yl)methanol

CAS Number
117238-54-7
Molecular Formula
C16H11Br2ClO3
Molecular Weight
443.87634 g/mol
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Technical Specifications

Molecular FormulaC16H11Br2ClO3
Molecular Weight443.87634 g/mol
XLogP5.2
Topological Polar Surface Area (TPSA)42.6 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds3
Exact Mass443.87634 Da
Heavy Atoms22
Complexity378.0
SMILESCOC1=C(C=C2C=C(OC2=C1Br)C(C3=CC=C(C=C3)Cl)O)Br
InChIKeyUVESLRCQOLHKMJ-UHFFFAOYSA-N

Chemical Property Profile of (4-Chlorophenyl)(5,7-dibromo-6-methoxy-1-benzofuran-2-yl)methanol

XLogP
5.2
TPSA (Topological Polar Surface Area)
42.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
22
Complexity
378.0
Exact Mass
443.87634
Monoisotopic Mass
443.87634
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-Chlorophenyl)(5,7-dibromo-6-methoxy-1-benzofuran-2-yl)methanol

The XLogP value of 5.2 indicates that (4-Chlorophenyl)(5,7-dibromo-6-methoxy-1-benzofuran-2-yl)methanol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 42.6 Ų, (4-Chlorophenyl)(5,7-dibromo-6-methoxy-1-benzofuran-2-yl)methanol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (4-Chlorophenyl)(5,7-dibromo-6-methoxy-1-benzofuran-2-yl)methanol has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of (4-Chlorophenyl)(5,7-dibromo-6-methoxy-1-benzofuran-2-yl)methanol?

The CAS number of (4-Chlorophenyl)(5,7-dibromo-6-methoxy-1-benzofuran-2-yl)methanol is 117238-54-7.

What is the molecular formula of (4-Chlorophenyl)(5,7-dibromo-6-methoxy-1-benzofuran-2-yl)methanol?

The molecular formula of (4-Chlorophenyl)(5,7-dibromo-6-methoxy-1-benzofuran-2-yl)methanol is C16H11Br2ClO3.

What is the molecular weight of (4-Chlorophenyl)(5,7-dibromo-6-methoxy-1-benzofuran-2-yl)methanol?

The molecular weight of (4-Chlorophenyl)(5,7-dibromo-6-methoxy-1-benzofuran-2-yl)methanol is 443.87634 g/mol.

Where can I buy (4-Chlorophenyl)(5,7-dibromo-6-methoxy-1-benzofuran-2-yl)methanol?

You can request a quote for (4-Chlorophenyl)(5,7-dibromo-6-methoxy-1-benzofuran-2-yl)methanol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (4-Chlorophenyl)(5,7-dibromo-6-methoxy-1-benzofuran-2-yl)methanol?

Yes, CoreyChem provides custom synthesis services for (4-Chlorophenyl)(5,7-dibromo-6-methoxy-1-benzofuran-2-yl)methanol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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