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Tetraethyl (4-oxo-3,4-diphenylbutane-1,1-diyl)bis(phosphonate) structure
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Tetraethyl (4-oxo-3,4-diphenylbutane-1,1-diyl)bis(phosphonate)

TL;DR: Tetraethyl (4-oxo-3,4-diphenylbutane-1,1-diyl)bis(phosphonate) (CAS 141790-32-1) is a chemical compound with molecular formula C24H34O7P2 and molecular weight 496.17798 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4,4-bis(diethoxyphosphoryl)-1,2-diphenylbutan-1-one

Also Known As: U-82579, Tetraethyl (4-oxo-3,4-diphenylbutylidene)bisphosphonate, 4,4-bis(diethoxyphosphoryl)-1,2-diphenylbutan-1-one, Phosphonic acid, (4-oxo-3,4-diphenylbutylidene)bis-, tetraethyl ester, Tetraethyl (4-oxo-3,4-diphenylbutane-1,1-diyl)bis(phosphonate)

CAS Number
141790-32-1
Molecular Formula
C24H34O7P2
Molecular Weight
496.17798 g/mol
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Technical Specifications

Molecular FormulaC24H34O7P2
Molecular Weight496.17798 g/mol
XLogP3.7
Topological Polar Surface Area (TPSA)88.1 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors7
Rotatable Bonds15
Exact Mass496.17798 Da
Heavy Atoms33
Complexity622.0
SMILESCCOP(=O)(C(CC(C1=CC=CC=C1)C(=O)C2=CC=CC=C2)P(=O)(OCC)OCC)OCC
InChIKeyZTGFXSKXKPGTCJ-UHFFFAOYSA-N

Chemical Property Profile of Tetraethyl (4-oxo-3,4-diphenylbutane-1,1-diyl)bis(phosphonate)

XLogP
3.7
TPSA (Topological Polar Surface Area)
88.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
7
Rotatable Bonds
15
Heavy Atoms
33
Complexity
622.0
Exact Mass
496.17798
Monoisotopic Mass
496.17798
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 Tetraethyl (4-oxo-3,4-diphenylbutane-1,1-diyl)bis(phosphonate)

The XLogP value of 3.7 indicates that Tetraethyl (4-oxo-3,4-diphenylbutane-1,1-diyl)bis(phosphonate) is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 88.1 Ų falls within the moderate polarity range, balancing permeability and solubility for Tetraethyl (4-oxo-3,4-diphenylbutane-1,1-diyl)bis(phosphonate). Following Lipinski's Rule of Five, Tetraethyl (4-oxo-3,4-diphenylbutane-1,1-diyl)bis(phosphonate) has 0 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Tetraethyl (4-oxo-3,4-diphenylbutane-1,1-diyl)bis(phosphonate)?

The CAS number of Tetraethyl (4-oxo-3,4-diphenylbutane-1,1-diyl)bis(phosphonate) is 141790-32-1.

What is the molecular formula of Tetraethyl (4-oxo-3,4-diphenylbutane-1,1-diyl)bis(phosphonate)?

The molecular formula of Tetraethyl (4-oxo-3,4-diphenylbutane-1,1-diyl)bis(phosphonate) is C24H34O7P2.

What is the molecular weight of Tetraethyl (4-oxo-3,4-diphenylbutane-1,1-diyl)bis(phosphonate)?

The molecular weight of Tetraethyl (4-oxo-3,4-diphenylbutane-1,1-diyl)bis(phosphonate) is 496.17798 g/mol.

Where can I buy Tetraethyl (4-oxo-3,4-diphenylbutane-1,1-diyl)bis(phosphonate)?

You can request a quote for Tetraethyl (4-oxo-3,4-diphenylbutane-1,1-diyl)bis(phosphonate) directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Tetraethyl (4-oxo-3,4-diphenylbutane-1,1-diyl)bis(phosphonate)?

Yes, CoreyChem provides custom synthesis services for Tetraethyl (4-oxo-3,4-diphenylbutane-1,1-diyl)bis(phosphonate) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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