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

TL;DR: (E)-3-(2-fluorophenyl)-1-(4-phenylphenyl)prop-2-en-1-one (CAS 109790-54-7) is a chemical compound with molecular formula C21H15FO and molecular weight 302.1107 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(E)-3-(2-fluorophenyl)-1-(4-phenylphenyl)prop-2-en-1-one

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

CAS Number
109790-54-7
Molecular Formula
C21H15FO
Molecular Weight
302.1107 g/mol
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Technical Specifications

Molecular FormulaC21H15FO
Molecular Weight302.1107 g/mol
XLogP5.4
Topological Polar Surface Area (TPSA)17.1 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds4
Exact Mass302.1107 Da
Heavy Atoms23
Complexity402.0
SMILESC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)/C=C/C3=CC=CC=C3F
InChIKeyWMGMRYZGDXMQBS-CCEZHUSRSA-N

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

XLogP
5.4
TPSA (Topological Polar Surface Area)
17.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
4
Heavy Atoms
23
Complexity
402.0
Exact Mass
302.1107
Monoisotopic Mass
302.1107
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 (E)-3-(2-fluorophenyl)-1-(4-phenylphenyl)prop-2-en-1-one

The XLogP value of 5.4 indicates that (E)-3-(2-fluorophenyl)-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 17.1 Ų, (E)-3-(2-fluorophenyl)-1-(4-phenylphenyl)prop-2-en-1-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (E)-3-(2-fluorophenyl)-1-(4-phenylphenyl)prop-2-en-1-one has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of (E)-3-(2-fluorophenyl)-1-(4-phenylphenyl)prop-2-en-1-one?

The CAS number of (E)-3-(2-fluorophenyl)-1-(4-phenylphenyl)prop-2-en-1-one is 109790-54-7.

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

The molecular formula of (E)-3-(2-fluorophenyl)-1-(4-phenylphenyl)prop-2-en-1-one is C21H15FO.

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

The molecular weight of (E)-3-(2-fluorophenyl)-1-(4-phenylphenyl)prop-2-en-1-one is 302.1107 g/mol.

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

You can request a quote for (E)-3-(2-fluorophenyl)-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 (E)-3-(2-fluorophenyl)-1-(4-phenylphenyl)prop-2-en-1-one?

Yes, CoreyChem provides custom synthesis services for (E)-3-(2-fluorophenyl)-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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