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2-Benzofuranmethanol, 5-bromo-alpha-(4-fluorophenyl)- structure
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2-Benzofuranmethanol, 5-bromo-alpha-(4-fluorophenyl)-

TL;DR: 2-Benzofuranmethanol, 5-bromo-alpha-(4-fluorophenyl)- (CAS 117238-57-0) is a chemical compound with molecular formula C15H10BrFO2 and molecular weight 319.98483 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(5-bromo-1-benzofuran-2-yl)-(4-fluorophenyl)methanol

Also Known As: 5-Bromo-alpha-(4-fluorophenyl)-2-benzofuranmethanol, 2-Benzofuranmethanol, 5-bromo-alpha-(4-fluorophenyl)-, (5-bromo-1-benzofuran-2-yl)-(4-fluorophenyl)methanol, (5-BROMO-1-BENZOFURAN-2-YL)(4-FLUOROPHENYL)METHANOL

CAS Number
117238-57-0
Molecular Formula
C15H10BrFO2
Molecular Weight
319.98483 g/mol
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Technical Specifications

Molecular FormulaC15H10BrFO2
Molecular Weight319.98483 g/mol
XLogP4.0
Topological Polar Surface Area (TPSA)33.4 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds2
Exact Mass319.98483 Da
Heavy Atoms19
Complexity307.0
SMILESC1=CC(=CC=C1C(C2=CC3=C(O2)C=CC(=C3)Br)O)F
InChIKeyJYBPMXZSWISASV-UHFFFAOYSA-N

Chemical Property Profile of 2-Benzofuranmethanol, 5-bromo-alpha-(4-fluorophenyl)-

XLogP
4.0
TPSA (Topological Polar Surface Area)
33.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
19
Complexity
307.0
Exact Mass
319.98483
Monoisotopic Mass
319.98483
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, 5-bromo-alpha-(4-fluorophenyl)-

The XLogP value of 4.0 indicates that 2-Benzofuranmethanol, 5-bromo-alpha-(4-fluorophenyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 33.4 Ų, 2-Benzofuranmethanol, 5-bromo-alpha-(4-fluorophenyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Benzofuranmethanol, 5-bromo-alpha-(4-fluorophenyl)- 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, 5-bromo-alpha-(4-fluorophenyl)-?

The CAS number of 2-Benzofuranmethanol, 5-bromo-alpha-(4-fluorophenyl)- is 117238-57-0.

What is the molecular formula of 2-Benzofuranmethanol, 5-bromo-alpha-(4-fluorophenyl)-?

The molecular formula of 2-Benzofuranmethanol, 5-bromo-alpha-(4-fluorophenyl)- is C15H10BrFO2.

What is the molecular weight of 2-Benzofuranmethanol, 5-bromo-alpha-(4-fluorophenyl)-?

The molecular weight of 2-Benzofuranmethanol, 5-bromo-alpha-(4-fluorophenyl)- is 319.98483 g/mol.

Where can I buy 2-Benzofuranmethanol, 5-bromo-alpha-(4-fluorophenyl)-?

You can request a quote for 2-Benzofuranmethanol, 5-bromo-alpha-(4-fluorophenyl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-Benzofuranmethanol, 5-bromo-alpha-(4-fluorophenyl)-?

Yes, CoreyChem provides custom synthesis services for 2-Benzofuranmethanol, 5-bromo-alpha-(4-fluorophenyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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