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1-(Benzofuran-2-yl)-3-(2-hydroxyphenyl)prop-2-en-1-one structure
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1-(Benzofuran-2-yl)-3-(2-hydroxyphenyl)prop-2-en-1-one

TL;DR: 1-(Benzofuran-2-yl)-3-(2-hydroxyphenyl)prop-2-en-1-one (CAS 1092070-07-9) is a chemical compound with molecular formula C17H12O3 and molecular weight 264.07864 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(E)-1-(1-benzofuran-2-yl)-3-(2-hydroxyphenyl)prop-2-en-1-one

Also Known As: 1-(Benzofuran-2-yl)-3-(2-hydroxyphenyl)prop-2-en-1-one, 1-Benzofuran-2-yl-3-(2-hydroxy-phenyl)-propenone, AB00718383-01, AO-080/42479512, (E)-1-(1-benzofuran-2-yl)-3-(2-hydroxyphenyl)prop-2-en-1-one

CAS Number
1092070-07-9
Molecular Formula
C17H12O3
Molecular Weight
264.07864 g/mol
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Technical Specifications

Molecular FormulaC17H12O3
Molecular Weight264.07864 g/mol
XLogP4.1
Topological Polar Surface Area (TPSA)50.4 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds3
Exact Mass264.07864 Da
Heavy Atoms20
Complexity376.0
SMILESC1=CC=C2C(=C1)C=C(O2)C(=O)/C=C/C3=CC=CC=C3O
InChIKeyDEGGMFLARURDBZ-MDZDMXLPSA-N

Chemical Property Profile of 1-(Benzofuran-2-yl)-3-(2-hydroxyphenyl)prop-2-en-1-one

XLogP
4.1
TPSA (Topological Polar Surface Area)
50.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
20
Complexity
376.0
Exact Mass
264.07864
Monoisotopic Mass
264.07864
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-(Benzofuran-2-yl)-3-(2-hydroxyphenyl)prop-2-en-1-one

The XLogP value of 4.1 indicates that 1-(Benzofuran-2-yl)-3-(2-hydroxyphenyl)prop-2-en-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-(Benzofuran-2-yl)-3-(2-hydroxyphenyl)prop-2-en-1-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(Benzofuran-2-yl)-3-(2-hydroxyphenyl)prop-2-en-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-(Benzofuran-2-yl)-3-(2-hydroxyphenyl)prop-2-en-1-one?

The CAS number of 1-(Benzofuran-2-yl)-3-(2-hydroxyphenyl)prop-2-en-1-one is 1092070-07-9.

What is the molecular formula of 1-(Benzofuran-2-yl)-3-(2-hydroxyphenyl)prop-2-en-1-one?

The molecular formula of 1-(Benzofuran-2-yl)-3-(2-hydroxyphenyl)prop-2-en-1-one is C17H12O3.

What is the molecular weight of 1-(Benzofuran-2-yl)-3-(2-hydroxyphenyl)prop-2-en-1-one?

The molecular weight of 1-(Benzofuran-2-yl)-3-(2-hydroxyphenyl)prop-2-en-1-one is 264.07864 g/mol.

Where can I buy 1-(Benzofuran-2-yl)-3-(2-hydroxyphenyl)prop-2-en-1-one?

You can request a quote for 1-(Benzofuran-2-yl)-3-(2-hydroxyphenyl)prop-2-en-1-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-(Benzofuran-2-yl)-3-(2-hydroxyphenyl)prop-2-en-1-one?

Yes, CoreyChem provides custom synthesis services for 1-(Benzofuran-2-yl)-3-(2-hydroxyphenyl)prop-2-en-1-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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