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1-[2-(4-Hydroxyphenyl)-1-benzofuran-3-yl]propan-1-one structure
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1-[2-(4-Hydroxyphenyl)-1-benzofuran-3-yl]propan-1-one

TL;DR: 1-[2-(4-Hydroxyphenyl)-1-benzofuran-3-yl]propan-1-one (CAS 104085-99-6) is a chemical compound with molecular formula C17H14O3 and molecular weight 266.0943 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-[2-(4-hydroxyphenyl)-1-benzofuran-3-yl]propan-1-one

Also Known As: KST-1A9678, 1-[2-(4-hydroxyphenyl)-1-benzofuran-3-yl]propan-1-one, 3-Propionyl-2-<4-hydroxy-phenyl>-cumaron, 2-(4-hydroxy-phenyl)-3-propionylbenzofuran, 1-(2-(4-Hydroxyphenyl)benzofuran-3-yl)propan-1-one

CAS Number
104085-99-6
Molecular Formula
C17H14O3
Molecular Weight
266.0943 g/mol
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Application Areas

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

Heterocyclic Building Blocks (1 patents)

Technical Specifications

Molecular FormulaC17H14O3
Molecular Weight266.0943 g/mol
XLogP3.8
Topological Polar Surface Area (TPSA)50.4 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds3
Exact Mass266.0943 Da
Heavy Atoms20
Complexity346.0
SMILESCCC(=O)C1=C(OC2=CC=CC=C21)C3=CC=C(C=C3)O
InChIKeyRVUNLVRIKTUGCA-UHFFFAOYSA-N

Chemical Property Profile of 1-[2-(4-Hydroxyphenyl)-1-benzofuran-3-yl]propan-1-one

XLogP
3.8
TPSA (Topological Polar Surface Area)
50.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
20
Complexity
346.0
Exact Mass
266.0943
Monoisotopic Mass
266.0943
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 1-[2-(4-Hydroxyphenyl)-1-benzofuran-3-yl]propan-1-one

The XLogP value of 3.8 indicates that 1-[2-(4-Hydroxyphenyl)-1-benzofuran-3-yl]propan-1-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 50.4 Ų, 1-[2-(4-Hydroxyphenyl)-1-benzofuran-3-yl]propan-1-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-[2-(4-Hydroxyphenyl)-1-benzofuran-3-yl]propan-1-one 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 1-[2-(4-Hydroxyphenyl)-1-benzofuran-3-yl]propan-1-one?

The CAS number of 1-[2-(4-Hydroxyphenyl)-1-benzofuran-3-yl]propan-1-one is 104085-99-6.

What is the molecular formula of 1-[2-(4-Hydroxyphenyl)-1-benzofuran-3-yl]propan-1-one?

The molecular formula of 1-[2-(4-Hydroxyphenyl)-1-benzofuran-3-yl]propan-1-one is C17H14O3.

What is the molecular weight of 1-[2-(4-Hydroxyphenyl)-1-benzofuran-3-yl]propan-1-one?

The molecular weight of 1-[2-(4-Hydroxyphenyl)-1-benzofuran-3-yl]propan-1-one is 266.0943 g/mol.

Where can I buy 1-[2-(4-Hydroxyphenyl)-1-benzofuran-3-yl]propan-1-one?

You can request a quote for 1-[2-(4-Hydroxyphenyl)-1-benzofuran-3-yl]propan-1-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-[2-(4-Hydroxyphenyl)-1-benzofuran-3-yl]propan-1-one?

Yes, CoreyChem provides custom synthesis services for 1-[2-(4-Hydroxyphenyl)-1-benzofuran-3-yl]propan-1-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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