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5-Methyl-2-(2-oxo-2-(4-phenylphenyl)ethyl)cyclohexane-1,3-dione structure
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5-Methyl-2-(2-oxo-2-(4-phenylphenyl)ethyl)cyclohexane-1,3-dione

TL;DR: 5-Methyl-2-(2-oxo-2-(4-phenylphenyl)ethyl)cyclohexane-1,3-dione (CAS 1023850-58-9) is a chemical compound with molecular formula C21H20O3 and molecular weight 320.14124 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

5-methyl-2-[2-oxo-2-(4-phenylphenyl)ethyl]cyclohexane-1,3-dione

Also Known As: 2-(2-{[1,1'-biphenyl]-4-yl}-2-oxoethyl)-5-methylcyclohexane-1,3-dione, 5-methyl-2-[2-oxo-2-(4-phenylphenyl)ethyl]cyclohexane-1,3-dione, 5-METHYL-2-(2-OXO-2-(4-PHENYLPHENYL)ETHYL)CYCLOHEXANE-1,3-DIONE

CAS Number
1023850-58-9
Molecular Formula
C21H20O3
Molecular Weight
320.14124 g/mol
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Technical Specifications

Molecular FormulaC21H20O3
Molecular Weight320.14124 g/mol
XLogP3.4
Topological Polar Surface Area (TPSA)51.2 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds4
Exact Mass320.14124 Da
Heavy Atoms24
Complexity463.0
SMILESCC1CC(=O)C(C(=O)C1)CC(=O)C2=CC=C(C=C2)C3=CC=CC=C3
InChIKeyALKUTOKYIMQMRI-UHFFFAOYSA-N

Chemical Property Profile of 5-Methyl-2-(2-oxo-2-(4-phenylphenyl)ethyl)cyclohexane-1,3-dione

XLogP
3.4
TPSA (Topological Polar Surface Area)
51.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
24
Complexity
463.0
Exact Mass
320.14124
Monoisotopic Mass
320.14124
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 5-Methyl-2-(2-oxo-2-(4-phenylphenyl)ethyl)cyclohexane-1,3-dione

The XLogP value of 3.4 indicates that 5-Methyl-2-(2-oxo-2-(4-phenylphenyl)ethyl)cyclohexane-1,3-dione is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 51.2 Ų, 5-Methyl-2-(2-oxo-2-(4-phenylphenyl)ethyl)cyclohexane-1,3-dione exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 5-Methyl-2-(2-oxo-2-(4-phenylphenyl)ethyl)cyclohexane-1,3-dione 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 5-Methyl-2-(2-oxo-2-(4-phenylphenyl)ethyl)cyclohexane-1,3-dione?

The CAS number of 5-Methyl-2-(2-oxo-2-(4-phenylphenyl)ethyl)cyclohexane-1,3-dione is 1023850-58-9.

What is the molecular formula of 5-Methyl-2-(2-oxo-2-(4-phenylphenyl)ethyl)cyclohexane-1,3-dione?

The molecular formula of 5-Methyl-2-(2-oxo-2-(4-phenylphenyl)ethyl)cyclohexane-1,3-dione is C21H20O3.

What is the molecular weight of 5-Methyl-2-(2-oxo-2-(4-phenylphenyl)ethyl)cyclohexane-1,3-dione?

The molecular weight of 5-Methyl-2-(2-oxo-2-(4-phenylphenyl)ethyl)cyclohexane-1,3-dione is 320.14124 g/mol.

Where can I buy 5-Methyl-2-(2-oxo-2-(4-phenylphenyl)ethyl)cyclohexane-1,3-dione?

You can request a quote for 5-Methyl-2-(2-oxo-2-(4-phenylphenyl)ethyl)cyclohexane-1,3-dione directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 5-Methyl-2-(2-oxo-2-(4-phenylphenyl)ethyl)cyclohexane-1,3-dione?

Yes, CoreyChem provides custom synthesis services for 5-Methyl-2-(2-oxo-2-(4-phenylphenyl)ethyl)cyclohexane-1,3-dione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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