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3-(4-Ethoxyphenyl)-1-(4-phenylphenyl)prop-2-en-1-one structure
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3-(4-Ethoxyphenyl)-1-(4-phenylphenyl)prop-2-en-1-one

TL;DR: 3-(4-Ethoxyphenyl)-1-(4-phenylphenyl)prop-2-en-1-one (CAS 1164475-39-1) is a chemical compound with molecular formula C23H20O2 and molecular weight 328.14633 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-(4-ethoxyphenyl)-1-(4-phenylphenyl)prop-2-en-1-one

Also Known As: 3-(4-ethoxyphenyl)-1-(4-phenylphenyl)prop-2-en-1-one, (2E)-1-{[1,1'-biphenyl]-4-yl}-3-(4-ethoxyphenyl)prop-2-en-1-one

CAS Number
1164475-39-1
Molecular Formula
C23H20O2
Molecular Weight
328.14633 g/mol
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Technical Specifications

Molecular FormulaC23H20O2
Molecular Weight328.14633 g/mol
XLogP5.0
Topological Polar Surface Area (TPSA)26.3 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds6
Exact Mass328.14633 Da
Heavy Atoms25
Complexity419.0
SMILESCCOC1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)C3=CC=CC=C3
InChIKeyDZTCTXHMOFWICV-UHFFFAOYSA-N

Chemical Property Profile of 3-(4-Ethoxyphenyl)-1-(4-phenylphenyl)prop-2-en-1-one

XLogP
5.0
TPSA (Topological Polar Surface Area)
26.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
6
Heavy Atoms
25
Complexity
419.0
Exact Mass
328.14633
Monoisotopic Mass
328.14633
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-(4-Ethoxyphenyl)-1-(4-phenylphenyl)prop-2-en-1-one

The XLogP value of 5.0 indicates that 3-(4-Ethoxyphenyl)-1-(4-phenylphenyl)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 26.3 Ų, 3-(4-Ethoxyphenyl)-1-(4-phenylphenyl)prop-2-en-1-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-(4-Ethoxyphenyl)-1-(4-phenylphenyl)prop-2-en-1-one has 0 hydrogen bond donor(s) and 2 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-(4-Ethoxyphenyl)-1-(4-phenylphenyl)prop-2-en-1-one?

The CAS number of 3-(4-Ethoxyphenyl)-1-(4-phenylphenyl)prop-2-en-1-one is 1164475-39-1.

What is the molecular formula of 3-(4-Ethoxyphenyl)-1-(4-phenylphenyl)prop-2-en-1-one?

The molecular formula of 3-(4-Ethoxyphenyl)-1-(4-phenylphenyl)prop-2-en-1-one is C23H20O2.

What is the molecular weight of 3-(4-Ethoxyphenyl)-1-(4-phenylphenyl)prop-2-en-1-one?

The molecular weight of 3-(4-Ethoxyphenyl)-1-(4-phenylphenyl)prop-2-en-1-one is 328.14633 g/mol.

Where can I buy 3-(4-Ethoxyphenyl)-1-(4-phenylphenyl)prop-2-en-1-one?

You can request a quote for 3-(4-Ethoxyphenyl)-1-(4-phenylphenyl)prop-2-en-1-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3-(4-Ethoxyphenyl)-1-(4-phenylphenyl)prop-2-en-1-one?

Yes, CoreyChem provides custom synthesis services for 3-(4-Ethoxyphenyl)-1-(4-phenylphenyl)prop-2-en-1-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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