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2-(4-Fluorophenyl)-1-(2,4,6-trihydroxyphenyl)ethanone structure
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2-(4-Fluorophenyl)-1-(2,4,6-trihydroxyphenyl)ethanone

TL;DR: 2-(4-Fluorophenyl)-1-(2,4,6-trihydroxyphenyl)ethanone (CAS 15485-69-5) is a chemical compound with molecular formula C14H11FO4 and molecular weight 262.06415 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(4-fluorophenyl)-1-(2,4,6-trihydroxyphenyl)ethanone

Also Known As: 2-(4-fluorophenyl)-1-(2,4,6-trihydroxyphenyl)ethanone, 2-chloro-1H-benzo[d]imidazole, Ethanone,2-(4-fluorophenyl)-1-(2,4,6-trihydroxyphenyl)-, 2,4,6-Trihydroxy-phenyl 4-fluoro-benzyl-ketone, 2,4-Dihydroxy-6-hydroxy-4/'-fluorodeoxybenzoin

CAS Number
15485-69-5
Molecular Formula
C14H11FO4
Molecular Weight
262.06415 g/mol
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Technical Specifications

Molecular FormulaC14H11FO4
Molecular Weight262.06415 g/mol
XLogP2.8
Topological Polar Surface Area (TPSA)77.8 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors5
Rotatable Bonds3
Exact Mass262.06415 Da
Heavy Atoms19
Complexity303.0
SMILESC1=CC(=CC=C1CC(=O)C2=C(C=C(C=C2O)O)O)F
InChIKeyWAPZGBCWSLEYCF-UHFFFAOYSA-N

Chemical Property Profile of 2-(4-Fluorophenyl)-1-(2,4,6-trihydroxyphenyl)ethanone

XLogP
2.8
TPSA (Topological Polar Surface Area)
77.8
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
5
Rotatable Bonds
3
Heavy Atoms
19
Complexity
303.0
Exact Mass
262.06415
Monoisotopic Mass
262.06415
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-(4-Fluorophenyl)-1-(2,4,6-trihydroxyphenyl)ethanone

The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-(4-Fluorophenyl)-1-(2,4,6-trihydroxyphenyl)ethanone. The TPSA of 77.8 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-(4-Fluorophenyl)-1-(2,4,6-trihydroxyphenyl)ethanone. Following Lipinski's Rule of Five, 2-(4-Fluorophenyl)-1-(2,4,6-trihydroxyphenyl)ethanone has 3 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 2-(4-Fluorophenyl)-1-(2,4,6-trihydroxyphenyl)ethanone?

The CAS number of 2-(4-Fluorophenyl)-1-(2,4,6-trihydroxyphenyl)ethanone is 15485-69-5.

What is the molecular formula of 2-(4-Fluorophenyl)-1-(2,4,6-trihydroxyphenyl)ethanone?

The molecular formula of 2-(4-Fluorophenyl)-1-(2,4,6-trihydroxyphenyl)ethanone is C14H11FO4.

What is the molecular weight of 2-(4-Fluorophenyl)-1-(2,4,6-trihydroxyphenyl)ethanone?

The molecular weight of 2-(4-Fluorophenyl)-1-(2,4,6-trihydroxyphenyl)ethanone is 262.06415 g/mol.

Where can I buy 2-(4-Fluorophenyl)-1-(2,4,6-trihydroxyphenyl)ethanone?

You can request a quote for 2-(4-Fluorophenyl)-1-(2,4,6-trihydroxyphenyl)ethanone directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-(4-Fluorophenyl)-1-(2,4,6-trihydroxyphenyl)ethanone?

Yes, CoreyChem provides custom synthesis services for 2-(4-Fluorophenyl)-1-(2,4,6-trihydroxyphenyl)ethanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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