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1,2-Bis(3,4-dimethylphenyl)ethane-1,2-dione structure
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1,2-Bis(3,4-dimethylphenyl)ethane-1,2-dione

TL;DR: 1,2-Bis(3,4-dimethylphenyl)ethane-1,2-dione (CAS 134462-68-3) is a chemical compound with molecular formula C18H18O2 and molecular weight 266.13068 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1,2-bis(3,4-dimethylphenyl)ethane-1,2-dione

Also Known As: 1,2-bis(3,4-dimethylphenyl)ethane-1,2-dione, 1,2-Bis(3,4-dimethylphenyl)glyoxal, bis(3,4-dimethylphenyl)ethane-1,2-dione, 1,2-Bis[3,4-dimethylphenyl]-1,2-ethanedione, H57154

CAS Number
134462-68-3
Molecular Formula
C18H18O2
Molecular Weight
266.13068 g/mol
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Application Areas

Top 5 of 1 IPC patent classification(s) from the SureChEMBL global patent database.

Organic Building Blocks (12 patents)

Technical Specifications

Molecular FormulaC18H18O2
Molecular Weight266.13068 g/mol
XLogP4.4
Topological Polar Surface Area (TPSA)34.1 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds3
Exact Mass266.13068 Da
Heavy Atoms20
Complexity338.0
SMILESCC1=C(C=C(C=C1)C(=O)C(=O)C2=CC(=C(C=C2)C)C)C
InChIKeyPEUILUNRCILOMT-UHFFFAOYSA-N

Chemical Property Profile of 1,2-Bis(3,4-dimethylphenyl)ethane-1,2-dione

XLogP
4.4
TPSA (Topological Polar Surface Area)
34.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
20
Complexity
338.0
Exact Mass
266.13068
Monoisotopic Mass
266.13068
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 1,2-Bis(3,4-dimethylphenyl)ethane-1,2-dione

The XLogP value of 4.4 indicates that 1,2-Bis(3,4-dimethylphenyl)ethane-1,2-dione is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 34.1 Ų, 1,2-Bis(3,4-dimethylphenyl)ethane-1,2-dione exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1,2-Bis(3,4-dimethylphenyl)ethane-1,2-dione has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 1,2-Bis(3,4-dimethylphenyl)ethane-1,2-dione?

The CAS number of 1,2-Bis(3,4-dimethylphenyl)ethane-1,2-dione is 134462-68-3.

What is the molecular formula of 1,2-Bis(3,4-dimethylphenyl)ethane-1,2-dione?

The molecular formula of 1,2-Bis(3,4-dimethylphenyl)ethane-1,2-dione is C18H18O2.

What is the molecular weight of 1,2-Bis(3,4-dimethylphenyl)ethane-1,2-dione?

The molecular weight of 1,2-Bis(3,4-dimethylphenyl)ethane-1,2-dione is 266.13068 g/mol.

Where can I buy 1,2-Bis(3,4-dimethylphenyl)ethane-1,2-dione?

You can request a quote for 1,2-Bis(3,4-dimethylphenyl)ethane-1,2-dione directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1,2-Bis(3,4-dimethylphenyl)ethane-1,2-dione?

Yes, CoreyChem provides custom synthesis services for 1,2-Bis(3,4-dimethylphenyl)ethane-1,2-dione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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