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Benzo[b]oxanthrene-6,11-dione structure
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Benzo[b]oxanthrene-6,11-dione

TL;DR: Benzo[b]oxanthrene-6,11-dione (CAS 118210-25-6) is a chemical compound with molecular formula C16H8O4 and molecular weight 264.04227 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

benzo[b]oxanthrene-6,11-dione

Also Known As: benzo[b]oxanthrene-6,11-dione, Benzo[b]naphtho[2,3-e][1,4]dioxin-6,11-dione, 6,11-dihydro-5,12-dioxatetracene-6,11-dione, Benzo[b]naphtho[2,3-E][1,4]dioxine-6,11-dione, 6,11-Dihydrobenzo[b]naphtho[2,3-e][1,4]dioxin-6,11-dione

CAS Number
118210-25-6
Molecular Formula
C16H8O4
Molecular Weight
264.04227 g/mol
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Application Areas

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

Pharmaceutical Intermediates (21 patents)

Technical Specifications

Molecular FormulaC16H8O4
Molecular Weight264.04227 g/mol
XLogP3.0
Topological Polar Surface Area (TPSA)52.6 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds0
Exact Mass264.04227 Da
Heavy Atoms20
Complexity449.0
SMILESC1=CC=C2C(=C1)C(=O)C3=C(C2=O)OC4=CC=CC=C4O3
InChIKeyLCEQMUPOBPPCOJ-UHFFFAOYSA-N

Chemical Property Profile of Benzo[b]oxanthrene-6,11-dione

XLogP
3.0
TPSA (Topological Polar Surface Area)
52.6
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
0
Heavy Atoms
20
Complexity
449.0
Exact Mass
264.04227
Monoisotopic Mass
264.04227
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 Benzo[b]oxanthrene-6,11-dione

The XLogP value of 3.0 indicates that Benzo[b]oxanthrene-6,11-dione is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 52.6 Ų, Benzo[b]oxanthrene-6,11-dione exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzo[b]oxanthrene-6,11-dione has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Benzo[b]oxanthrene-6,11-dione?

The CAS number of Benzo[b]oxanthrene-6,11-dione is 118210-25-6.

What is the molecular formula of Benzo[b]oxanthrene-6,11-dione?

The molecular formula of Benzo[b]oxanthrene-6,11-dione is C16H8O4.

What is the molecular weight of Benzo[b]oxanthrene-6,11-dione?

The molecular weight of Benzo[b]oxanthrene-6,11-dione is 264.04227 g/mol.

Where can I buy Benzo[b]oxanthrene-6,11-dione?

You can request a quote for Benzo[b]oxanthrene-6,11-dione directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Benzo[b]oxanthrene-6,11-dione?

Yes, CoreyChem provides custom synthesis services for Benzo[b]oxanthrene-6,11-dione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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