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3-(2-fluorophenyl)-5,7-dihydroxy-4H-chromen-4-one structure
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3-(2-fluorophenyl)-5,7-dihydroxy-4H-chromen-4-one

TL;DR: 3-(2-fluorophenyl)-5,7-dihydroxy-4H-chromen-4-one (CAS 101068-34-2) is a chemical compound with molecular formula C15H9FO4 and molecular weight 272.0485 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-(2-fluorophenyl)-5,7-dihydroxychromen-4-one

Also Known As: 3-(2-fluorophenyl)-5,7-dihydroxy-4H-chromen-4-one, IFLab1_000439, IDI1_008658, 4H-1-Benzopyran-4-one, 3-(2-fluorophenyl)-5,7-dihydroxy-, 3-(2-fluorophenyl)-5,7-dihydroxychromen-4-one

CAS Number
101068-34-2
Molecular Formula
C15H9FO4
Molecular Weight
272.0485 g/mol
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Technical Specifications

Molecular FormulaC15H9FO4
Molecular Weight272.0485 g/mol
XLogP3.1
Topological Polar Surface Area (TPSA)66.8 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors5
Rotatable Bonds1
Exact Mass272.0485 Da
Heavy Atoms20
Complexity422.0
SMILESC1=CC=C(C(=C1)C2=COC3=CC(=CC(=C3C2=O)O)O)F
InChIKeyYVJRFKZMPCHVJW-UHFFFAOYSA-N

Chemical Property Profile of 3-(2-fluorophenyl)-5,7-dihydroxy-4H-chromen-4-one

XLogP
3.1
TPSA (Topological Polar Surface Area)
66.8
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
1
Heavy Atoms
20
Complexity
422.0
Exact Mass
272.0485
Monoisotopic Mass
272.0485
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 3-(2-fluorophenyl)-5,7-dihydroxy-4H-chromen-4-one

The XLogP value of 3.1 indicates that 3-(2-fluorophenyl)-5,7-dihydroxy-4H-chromen-4-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 66.8 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-(2-fluorophenyl)-5,7-dihydroxy-4H-chromen-4-one. Following Lipinski's Rule of Five, 3-(2-fluorophenyl)-5,7-dihydroxy-4H-chromen-4-one has 2 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 3-(2-fluorophenyl)-5,7-dihydroxy-4H-chromen-4-one?

The CAS number of 3-(2-fluorophenyl)-5,7-dihydroxy-4H-chromen-4-one is 101068-34-2.

What is the molecular formula of 3-(2-fluorophenyl)-5,7-dihydroxy-4H-chromen-4-one?

The molecular formula of 3-(2-fluorophenyl)-5,7-dihydroxy-4H-chromen-4-one is C15H9FO4.

What is the molecular weight of 3-(2-fluorophenyl)-5,7-dihydroxy-4H-chromen-4-one?

The molecular weight of 3-(2-fluorophenyl)-5,7-dihydroxy-4H-chromen-4-one is 272.0485 g/mol.

Where can I buy 3-(2-fluorophenyl)-5,7-dihydroxy-4H-chromen-4-one?

You can request a quote for 3-(2-fluorophenyl)-5,7-dihydroxy-4H-chromen-4-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3-(2-fluorophenyl)-5,7-dihydroxy-4H-chromen-4-one?

Yes, CoreyChem provides custom synthesis services for 3-(2-fluorophenyl)-5,7-dihydroxy-4H-chromen-4-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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