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1-Acetyl-4-[3-(4-acetylphenoxy)phenoxy]benzene structure
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1-Acetyl-4-[3-(4-acetylphenoxy)phenoxy]benzene

TL;DR: 1-Acetyl-4-[3-(4-acetylphenoxy)phenoxy]benzene (CAS 13118-92-8) is a chemical compound with molecular formula C22H18O4 and molecular weight 346.1205 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-[4-[3-(4-acetylphenoxy)phenoxy]phenyl]ethanone

Also Known As: 1-acetyl-4-[3-(4-acetylphenoxy)phenoxy]benzene, AH-034/32857053, 1-[4-[3-(4-acetylphenoxy)phenoxy]phenyl]ethanone, 1-{4-[3-(4-acetylphenoxy)phenoxy]phenyl}ethanone, 1-{4-[3-(4-ACETYLPHENOXY)PHENOXY]PHENYL}ETHAN-1-ONE

CAS Number
13118-92-8
Molecular Formula
C22H18O4
Molecular Weight
346.1205 g/mol
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Technical Specifications

Molecular FormulaC22H18O4
Molecular Weight346.1205 g/mol
XLogP4.3
Topological Polar Surface Area (TPSA)52.6 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds6
Exact Mass346.1205 Da
Heavy Atoms26
Complexity431.0
SMILESCC(=O)C1=CC=C(C=C1)OC2=CC(=CC=C2)OC3=CC=C(C=C3)C(=O)C
InChIKeySFHAXQSMZNQASV-UHFFFAOYSA-N

Chemical Property Profile of 1-Acetyl-4-[3-(4-acetylphenoxy)phenoxy]benzene

XLogP
4.3
TPSA (Topological Polar Surface Area)
52.6
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
26
Complexity
431.0
Exact Mass
346.1205
Monoisotopic Mass
346.1205
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-Acetyl-4-[3-(4-acetylphenoxy)phenoxy]benzene

The XLogP value of 4.3 indicates that 1-Acetyl-4-[3-(4-acetylphenoxy)phenoxy]benzene is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 52.6 Ų, 1-Acetyl-4-[3-(4-acetylphenoxy)phenoxy]benzene exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Acetyl-4-[3-(4-acetylphenoxy)phenoxy]benzene has 0 hydrogen bond donor(s) and 4 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-Acetyl-4-[3-(4-acetylphenoxy)phenoxy]benzene?

The CAS number of 1-Acetyl-4-[3-(4-acetylphenoxy)phenoxy]benzene is 13118-92-8.

What is the molecular formula of 1-Acetyl-4-[3-(4-acetylphenoxy)phenoxy]benzene?

The molecular formula of 1-Acetyl-4-[3-(4-acetylphenoxy)phenoxy]benzene is C22H18O4.

What is the molecular weight of 1-Acetyl-4-[3-(4-acetylphenoxy)phenoxy]benzene?

The molecular weight of 1-Acetyl-4-[3-(4-acetylphenoxy)phenoxy]benzene is 346.1205 g/mol.

Where can I buy 1-Acetyl-4-[3-(4-acetylphenoxy)phenoxy]benzene?

You can request a quote for 1-Acetyl-4-[3-(4-acetylphenoxy)phenoxy]benzene directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-Acetyl-4-[3-(4-acetylphenoxy)phenoxy]benzene?

Yes, CoreyChem provides custom synthesis services for 1-Acetyl-4-[3-(4-acetylphenoxy)phenoxy]benzene and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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