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Bis[4-(2-prop-1-en-2-ylphenoxy)phenyl]methanone structure
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Bis[4-(2-prop-1-en-2-ylphenoxy)phenyl]methanone

TL;DR: Bis[4-(2-prop-1-en-2-ylphenoxy)phenyl]methanone (CAS 109423-33-8) is a chemical compound with molecular formula C31H26O3 and molecular weight 446.1882 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

bis[4-(2-prop-1-en-2-ylphenoxy)phenyl]methanone

Also Known As: Methanone, bis(4-(2-(1-propenyl)phenoxy)phenyl)-, bis[4-(2-prop-1-en-2-ylphenoxy)phenyl]methanone, I14-52293, Methanone, bis(4-(2-(1-propen-1-yl)phenoxy)phenyl)-

CAS Number
109423-33-8
Molecular Formula
C31H26O3
Molecular Weight
446.1882 g/mol
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Technical Specifications

Molecular FormulaC31H26O3
Molecular Weight446.1882 g/mol
XLogP9.1
Topological Polar Surface Area (TPSA)35.5 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds8
Exact Mass446.1882 Da
Heavy Atoms34
Complexity637.0
SMILESCC(=C)C1=CC=CC=C1OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)OC4=CC=CC=C4C(=C)C
InChIKeyITWCXZCMONNXLE-UHFFFAOYSA-N

Chemical Property Profile of Bis[4-(2-prop-1-en-2-ylphenoxy)phenyl]methanone

XLogP
9.1
TPSA (Topological Polar Surface Area)
35.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
8
Heavy Atoms
34
Complexity
637.0
Exact Mass
446.1882
Monoisotopic Mass
446.1882
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 Bis[4-(2-prop-1-en-2-ylphenoxy)phenyl]methanone

The XLogP value of 9.1 indicates that Bis[4-(2-prop-1-en-2-ylphenoxy)phenyl]methanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 35.5 Ų, Bis[4-(2-prop-1-en-2-ylphenoxy)phenyl]methanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Bis[4-(2-prop-1-en-2-ylphenoxy)phenyl]methanone has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of Bis[4-(2-prop-1-en-2-ylphenoxy)phenyl]methanone?

The CAS number of Bis[4-(2-prop-1-en-2-ylphenoxy)phenyl]methanone is 109423-33-8.

What is the molecular formula of Bis[4-(2-prop-1-en-2-ylphenoxy)phenyl]methanone?

The molecular formula of Bis[4-(2-prop-1-en-2-ylphenoxy)phenyl]methanone is C31H26O3.

What is the molecular weight of Bis[4-(2-prop-1-en-2-ylphenoxy)phenyl]methanone?

The molecular weight of Bis[4-(2-prop-1-en-2-ylphenoxy)phenyl]methanone is 446.1882 g/mol.

Where can I buy Bis[4-(2-prop-1-en-2-ylphenoxy)phenyl]methanone?

You can request a quote for Bis[4-(2-prop-1-en-2-ylphenoxy)phenyl]methanone directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Bis[4-(2-prop-1-en-2-ylphenoxy)phenyl]methanone?

Yes, CoreyChem provides custom synthesis services for Bis[4-(2-prop-1-en-2-ylphenoxy)phenyl]methanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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