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2,5-Dimethylbicyclo[4.2.0]octa-1,3,5-triene-7,8-dione structure
Fine Chemical

2,5-Dimethylbicyclo[4.2.0]octa-1,3,5-triene-7,8-dione

TL;DR: 2,5-Dimethylbicyclo[4.2.0]octa-1,3,5-triene-7,8-dione (CAS 116324-52-8) is a chemical compound with molecular formula C10H8O2 and molecular weight 160.05243 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2,5-dimethylbicyclo[4.2.0]octa-1,3,5-triene-7,8-dione

Also Known As: 3,6-Dimethylbenzocyclobutene-1,2-dione, 2,5-dimethylbicyclo[4.2.0]octane-7,8-dione, 2,5-dimethylbicyclo[4.2.0]octa-1,3,5-triene-7,8-dione, 2,5-Dimethyl-bicyclo[4.2.0]octa-1,3,5-triene-7,8-dione

CAS Number
116324-52-8
Molecular Formula
C10H8O2
Molecular Weight
160.05243 g/mol
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Technical Specifications

Molecular FormulaC10H8O2
Molecular Weight160.05243 g/mol
XLogP0.7
Topological Polar Surface Area (TPSA)34.1 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds0
Exact Mass160.05243 Da
Heavy Atoms12
Complexity218.0
SMILESCC1=C2C(=C(C=C1)C)C(=O)C2=O
InChIKeyDTYAYTUQXWYPNG-UHFFFAOYSA-N

Chemical Property Profile of 2,5-Dimethylbicyclo[4.2.0]octa-1,3,5-triene-7,8-dione

XLogP
0.7
TPSA (Topological Polar Surface Area)
34.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
0
Heavy Atoms
12
Complexity
218.0
Exact Mass
160.05243
Monoisotopic Mass
160.05243
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 2,5-Dimethylbicyclo[4.2.0]octa-1,3,5-triene-7,8-dione

The XLogP value of 0.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2,5-Dimethylbicyclo[4.2.0]octa-1,3,5-triene-7,8-dione. With a topological polar surface area (TPSA) of 34.1 Ų, 2,5-Dimethylbicyclo[4.2.0]octa-1,3,5-triene-7,8-dione exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2,5-Dimethylbicyclo[4.2.0]octa-1,3,5-triene-7,8-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 2,5-Dimethylbicyclo[4.2.0]octa-1,3,5-triene-7,8-dione?

The CAS number of 2,5-Dimethylbicyclo[4.2.0]octa-1,3,5-triene-7,8-dione is 116324-52-8.

What is the molecular formula of 2,5-Dimethylbicyclo[4.2.0]octa-1,3,5-triene-7,8-dione?

The molecular formula of 2,5-Dimethylbicyclo[4.2.0]octa-1,3,5-triene-7,8-dione is C10H8O2.

What is the molecular weight of 2,5-Dimethylbicyclo[4.2.0]octa-1,3,5-triene-7,8-dione?

The molecular weight of 2,5-Dimethylbicyclo[4.2.0]octa-1,3,5-triene-7,8-dione is 160.05243 g/mol.

Where can I buy 2,5-Dimethylbicyclo[4.2.0]octa-1,3,5-triene-7,8-dione?

You can request a quote for 2,5-Dimethylbicyclo[4.2.0]octa-1,3,5-triene-7,8-dione directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2,5-Dimethylbicyclo[4.2.0]octa-1,3,5-triene-7,8-dione?

Yes, CoreyChem provides custom synthesis services for 2,5-Dimethylbicyclo[4.2.0]octa-1,3,5-triene-7,8-dione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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