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1,2,3,4,6,7,8,9-Octabromo-dibenzofuran structure
Fine Chemical

1,2,3,4,6,7,8,9-Octabromo-dibenzofuran

TL;DR: 1,2,3,4,6,7,8,9-Octabromo-dibenzofuran (CAS 103582-29-2) is a chemical compound with molecular formula C12Br8O and molecular weight 791.3416 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1,2,3,4,6,7,8,9-octabromodibenzofuran

Also Known As: Octabromodibenzofuran, Bibenzofuran, octabromo, octabromo-dibenzofuran, 1,2,3,4,6,7,8,9-octabromodibenzofuran, 1,2,3,4,6,7,8,9-octabromo-dibenzofuran

CAS Number
103582-29-2
Molecular Formula
C12Br8O
Molecular Weight
791.3416 g/mol
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Application Areas

Top 5 of 3 IPC patent classification(s) from the SureChEMBL global patent database.

Heterocyclic Building Blocks (1 patents) Plastic Additives (1 patents) Specialty Chemicals (1 patents)

Technical Specifications

Molecular FormulaC12Br8O
Molecular Weight791.3416 g/mol
XLogP9.2
Topological Polar Surface Area (TPSA)13.1 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors1
Rotatable Bonds0
Exact Mass799.33344 Da
Heavy Atoms21
Complexity375.0
SMILESC12=C(C(=C(C(=C1Br)Br)Br)Br)OC3=C2C(=C(C(=C3Br)Br)Br)Br
InChIKeyJRDWDRVPBYIYGL-UHFFFAOYSA-N

Chemical Property Profile of 1,2,3,4,6,7,8,9-Octabromo-dibenzofuran

XLogP
9.2
TPSA (Topological Polar Surface Area)
13.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
0
Heavy Atoms
21
Complexity
375.0
Exact Mass
799.33344
Monoisotopic Mass
791.3416
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 1,2,3,4,6,7,8,9-Octabromo-dibenzofuran

The XLogP value of 9.2 indicates that 1,2,3,4,6,7,8,9-Octabromo-dibenzofuran is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 13.1 Ų, 1,2,3,4,6,7,8,9-Octabromo-dibenzofuran exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1,2,3,4,6,7,8,9-Octabromo-dibenzofuran has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of 1,2,3,4,6,7,8,9-Octabromo-dibenzofuran?

The CAS number of 1,2,3,4,6,7,8,9-Octabromo-dibenzofuran is 103582-29-2.

What is the molecular formula of 1,2,3,4,6,7,8,9-Octabromo-dibenzofuran?

The molecular formula of 1,2,3,4,6,7,8,9-Octabromo-dibenzofuran is C12Br8O.

What is the molecular weight of 1,2,3,4,6,7,8,9-Octabromo-dibenzofuran?

The molecular weight of 1,2,3,4,6,7,8,9-Octabromo-dibenzofuran is 791.3416 g/mol.

Where can I buy 1,2,3,4,6,7,8,9-Octabromo-dibenzofuran?

You can request a quote for 1,2,3,4,6,7,8,9-Octabromo-dibenzofuran directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1,2,3,4,6,7,8,9-Octabromo-dibenzofuran?

Yes, CoreyChem provides custom synthesis services for 1,2,3,4,6,7,8,9-Octabromo-dibenzofuran and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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