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

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

TL;DR: 2-Fluorobicyclo[4.2.0]octa-1,3,5-triene-7,8-dione (CAS 118112-24-6) is a chemical compound with molecular formula C8H3FO2 and molecular weight 150.0117 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-fluorobicyclo[4.2.0]octa-1(6),2,4-triene-7,8-dione

Also Known As: 2-fluorobicyclo[4.2.0]octane-7,8-dione, AN-967/15490007, 2-fluorobicyclo[4.2.0]octa-1,3,5-triene-7,8-dione, 5-fluorobicyclo[4.2.0]octa-1(6),2,4-triene-7,8-dione

CAS Number
118112-24-6
Molecular Formula
C8H3FO2
Molecular Weight
150.0117 g/mol
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Technical Specifications

Molecular FormulaC8H3FO2
Molecular Weight150.0117 g/mol
XLogP0.7
Topological Polar Surface Area (TPSA)34.1 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds0
Exact Mass150.0117 Da
Heavy Atoms11
Complexity224.0
SMILESC1=CC2=C(C(=C1)F)C(=O)C2=O
InChIKeyNVLYQFZNYIWKBZ-UHFFFAOYSA-N

Chemical Property Profile of 2-Fluorobicyclo[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
3
Rotatable Bonds
0
Heavy Atoms
11
Complexity
224.0
Exact Mass
150.0117
Monoisotopic Mass
150.0117
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-Fluorobicyclo[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-Fluorobicyclo[4.2.0]octa-1,3,5-triene-7,8-dione. With a topological polar surface area (TPSA) of 34.1 Ų, 2-Fluorobicyclo[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-Fluorobicyclo[4.2.0]octa-1,3,5-triene-7,8-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 2-Fluorobicyclo[4.2.0]octa-1,3,5-triene-7,8-dione?

The CAS number of 2-Fluorobicyclo[4.2.0]octa-1,3,5-triene-7,8-dione is 118112-24-6.

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

The molecular formula of 2-Fluorobicyclo[4.2.0]octa-1,3,5-triene-7,8-dione is C8H3FO2.

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

The molecular weight of 2-Fluorobicyclo[4.2.0]octa-1,3,5-triene-7,8-dione is 150.0117 g/mol.

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

You can request a quote for 2-Fluorobicyclo[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-Fluorobicyclo[4.2.0]octa-1,3,5-triene-7,8-dione?

Yes, CoreyChem provides custom synthesis services for 2-Fluorobicyclo[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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