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2-phenyl-5-fluoro-4H-1-benzopyran-4-one structure
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2-phenyl-5-fluoro-4H-1-benzopyran-4-one

TL;DR: 2-phenyl-5-fluoro-4H-1-benzopyran-4-one (CAS 152038-76-1) is a chemical compound with molecular formula C15H9FO2 and molecular weight 240.05865 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

5-fluoro-2-phenylchromen-4-one

Also Known As: 5-Fluoroflavone, 5-fluoro-2-phenylchromen-4-one, 5-fluoro-2-phenyl-4h-chromen-4-one, 5-fluoro-2-phenyl-chromen-4-one, 2-phenyl-5-fluoro-4H-1-benzopyran-4-one

CAS Number
152038-76-1
Molecular Formula
C15H9FO2
Molecular Weight
240.05865 g/mol
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Application Areas

Top 5 of 1 IPC patent classification(s) from the SureChEMBL global patent database.

Pharmaceutical Intermediates (5 patents)

Technical Specifications

Molecular FormulaC15H9FO2
Molecular Weight240.05865 g/mol
XLogP3.7
Topological Polar Surface Area (TPSA)26.3 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds1
Exact Mass240.05865 Da
Heavy Atoms18
Complexity358.0
SMILESC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC=C3F
InChIKeyQQTBPEOVYLXYPD-UHFFFAOYSA-N

Chemical Property Profile of 2-phenyl-5-fluoro-4H-1-benzopyran-4-one

XLogP
3.7
TPSA (Topological Polar Surface Area)
26.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
1
Heavy Atoms
18
Complexity
358.0
Exact Mass
240.05865
Monoisotopic Mass
240.05865
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-phenyl-5-fluoro-4H-1-benzopyran-4-one

The XLogP value of 3.7 indicates that 2-phenyl-5-fluoro-4H-1-benzopyran-4-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 26.3 Ų, 2-phenyl-5-fluoro-4H-1-benzopyran-4-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-phenyl-5-fluoro-4H-1-benzopyran-4-one has 0 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-phenyl-5-fluoro-4H-1-benzopyran-4-one?

The CAS number of 2-phenyl-5-fluoro-4H-1-benzopyran-4-one is 152038-76-1.

What is the molecular formula of 2-phenyl-5-fluoro-4H-1-benzopyran-4-one?

The molecular formula of 2-phenyl-5-fluoro-4H-1-benzopyran-4-one is C15H9FO2.

What is the molecular weight of 2-phenyl-5-fluoro-4H-1-benzopyran-4-one?

The molecular weight of 2-phenyl-5-fluoro-4H-1-benzopyran-4-one is 240.05865 g/mol.

Where can I buy 2-phenyl-5-fluoro-4H-1-benzopyran-4-one?

You can request a quote for 2-phenyl-5-fluoro-4H-1-benzopyran-4-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-phenyl-5-fluoro-4H-1-benzopyran-4-one?

Yes, CoreyChem provides custom synthesis services for 2-phenyl-5-fluoro-4H-1-benzopyran-4-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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