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

TL;DR: (E)-1-(4-fluorophenyl)-3-(4-isopropylphenyl)prop-2-en-1-one (CAS 1449399-94-3) is a chemical compound with molecular formula C18H17FO and molecular weight 268.12634 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-(4-fluorophenyl)-3-(4-propan-2-ylphenyl)prop-2-en-1-one

Also Known As: 1-(4-fluorophenyl)-3-(4-isopropylphenyl)prop-2-en-1-one, (2E)-1-(4-fluorophenyl)-3-[4-(propan-2-yl)phenyl]prop-2-en-1-one, (E)-1-(4-fluorophenyl)-3-(4-isopropylphenyl)prop-2-en-1-one, 1-(4-fluorophenyl)-3-(4-propan-2-ylphenyl)prop-2-en-1-one

CAS Number
1449399-94-3
Molecular Formula
C18H17FO
Molecular Weight
268.12634 g/mol
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Technical Specifications

Molecular FormulaC18H17FO
Molecular Weight268.12634 g/mol
XLogP4.3
Topological Polar Surface Area (TPSA)17.1 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds4
Exact Mass268.12634 Da
Heavy Atoms20
Complexity331.0
SMILESCC(C)C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)F
InChIKeyNGTYCIGSOLIIRF-UHFFFAOYSA-N

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

XLogP
4.3
TPSA (Topological Polar Surface Area)
17.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
4
Heavy Atoms
20
Complexity
331.0
Exact Mass
268.12634
Monoisotopic Mass
268.12634
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)-1-(4-fluorophenyl)-3-(4-isopropylphenyl)prop-2-en-1-one

The XLogP value of 4.3 indicates that (E)-1-(4-fluorophenyl)-3-(4-isopropylphenyl)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)-1-(4-fluorophenyl)-3-(4-isopropylphenyl)prop-2-en-1-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (E)-1-(4-fluorophenyl)-3-(4-isopropylphenyl)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 (E)-1-(4-fluorophenyl)-3-(4-isopropylphenyl)prop-2-en-1-one?

The CAS number of (E)-1-(4-fluorophenyl)-3-(4-isopropylphenyl)prop-2-en-1-one is 1449399-94-3.

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

The molecular formula of (E)-1-(4-fluorophenyl)-3-(4-isopropylphenyl)prop-2-en-1-one is C18H17FO.

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

The molecular weight of (E)-1-(4-fluorophenyl)-3-(4-isopropylphenyl)prop-2-en-1-one is 268.12634 g/mol.

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

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

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

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