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2-Propen-1-one, 1-(4-chlorophenyl)-3-(2,6-difluorophenyl)- structure
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2-Propen-1-one, 1-(4-chlorophenyl)-3-(2,6-difluorophenyl)-

TL;DR: 2-Propen-1-one, 1-(4-chlorophenyl)-3-(2,6-difluorophenyl)- (CAS 1095396-00-1) is a chemical compound with molecular formula C15H9ClF2O and molecular weight 278.031 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(E)-1-(4-chlorophenyl)-3-(2,6-difluorophenyl)prop-2-en-1-one

Also Known As: 2-Propen-1-one, 1-(4-chlorophenyl)-3-(2,6-difluorophenyl)-, (E)-1-(4-chlorophenyl)-3-(2,6-difluorophenyl)prop-2-en-1-one, 2-Propen-1-one,1-(4-chlorophenyl)-3-(2,6-difluorophenyl)-, P16903

CAS Number
1095396-00-1
Molecular Formula
C15H9ClF2O
Molecular Weight
278.031 g/mol
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Technical Specifications

Molecular FormulaC15H9ClF2O
Molecular Weight278.031 g/mol
XLogP4.5
Topological Polar Surface Area (TPSA)17.1 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds3
Exact Mass278.031 Da
Heavy Atoms19
Complexity327.0
SMILESC1=CC(=C(C(=C1)F)/C=C/C(=O)C2=CC=C(C=C2)Cl)F
InChIKeyIPXUTLOYGPPZFU-CMDGGOBGSA-N

Chemical Property Profile of 2-Propen-1-one, 1-(4-chlorophenyl)-3-(2,6-difluorophenyl)-

XLogP
4.5
TPSA (Topological Polar Surface Area)
17.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
19
Complexity
327.0
Exact Mass
278.031
Monoisotopic Mass
278.031
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 2-Propen-1-one, 1-(4-chlorophenyl)-3-(2,6-difluorophenyl)-

The XLogP value of 4.5 indicates that 2-Propen-1-one, 1-(4-chlorophenyl)-3-(2,6-difluorophenyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 17.1 Ų, 2-Propen-1-one, 1-(4-chlorophenyl)-3-(2,6-difluorophenyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Propen-1-one, 1-(4-chlorophenyl)-3-(2,6-difluorophenyl)- has 0 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 2-Propen-1-one, 1-(4-chlorophenyl)-3-(2,6-difluorophenyl)-?

The CAS number of 2-Propen-1-one, 1-(4-chlorophenyl)-3-(2,6-difluorophenyl)- is 1095396-00-1.

What is the molecular formula of 2-Propen-1-one, 1-(4-chlorophenyl)-3-(2,6-difluorophenyl)-?

The molecular formula of 2-Propen-1-one, 1-(4-chlorophenyl)-3-(2,6-difluorophenyl)- is C15H9ClF2O.

What is the molecular weight of 2-Propen-1-one, 1-(4-chlorophenyl)-3-(2,6-difluorophenyl)-?

The molecular weight of 2-Propen-1-one, 1-(4-chlorophenyl)-3-(2,6-difluorophenyl)- is 278.031 g/mol.

Where can I buy 2-Propen-1-one, 1-(4-chlorophenyl)-3-(2,6-difluorophenyl)-?

You can request a quote for 2-Propen-1-one, 1-(4-chlorophenyl)-3-(2,6-difluorophenyl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-Propen-1-one, 1-(4-chlorophenyl)-3-(2,6-difluorophenyl)-?

Yes, CoreyChem provides custom synthesis services for 2-Propen-1-one, 1-(4-chlorophenyl)-3-(2,6-difluorophenyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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