Octabromodibenzo-P-dioxin structure

Octabromodibenzo-P-dioxin

TL;DR: Octabromodibenzo-P-dioxin (CAS 2170-45-8) is a chemical compound with molecular formula C12Br8O2 and molecular weight 807.34 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1,2,3,4,6,7,8,9-octabromodibenzo-p-dioxin

Also Known As: OCTABROMODIBENZO-P-DIOXIN, OBDD, OCTABROMOOXANTHRENE, Octabromo-dibenzo-p-dioxin, 1,2,3,4,6,7,8,9-octabromodibenzo-p-dioxin

CAS: 2170-45-8
Molecular Formula C12Br8O2
Molecular Weight 807.34 g/mol
LogP 8.6
Topological Polar Surface Area 18.5 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 0
Exact Mass 815.3283
Heavy Atoms 22
Complexity 354.0

Chemical Identifiers

CAS Number 2170-45-8
SMILES C12=C(C(=C(C(=C1Br)Br)Br)Br)OC3=C(O2)C(=C(C(=C3Br)Br)Br)Br
InChIKey XAHTWKGGNHXJRP-UHFFFAOYSA-N

Product Overview

Octabromodibenzo-P-dioxin (CAS 2170-45-8), with molecular formula C12Br8O2 and molecular weight 807.34 g/mol. IUPAC: 1,2,3,4,6,7,8,9-octabromodibenzo-p-dioxin.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of Octabromodibenzo-P-dioxin

XLogP
8.6
TPSA (Topological Polar Surface Area)
18.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
0
Heavy Atoms
22
Complexity
354.0
Exact Mass
815.3283
Monoisotopic Mass
807.33655
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 Octabromodibenzo-P-dioxin

The XLogP value of 8.6 indicates that Octabromodibenzo-P-dioxin is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 18.5 Ų, Octabromodibenzo-P-dioxin exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Octabromodibenzo-P-dioxin has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of Octabromodibenzo-P-dioxin?

The CAS number of Octabromodibenzo-P-dioxin is 2170-45-8.

What is the molecular formula of Octabromodibenzo-P-dioxin?

The molecular formula of Octabromodibenzo-P-dioxin is C12Br8O2.

What is the molecular weight of Octabromodibenzo-P-dioxin?

The molecular weight of Octabromodibenzo-P-dioxin is 807.34 g/mol.

Where can I buy Octabromodibenzo-P-dioxin?

You can request a quote for Octabromodibenzo-P-dioxin directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Octabromodibenzo-P-dioxin?

Yes, KEHONG BIO provides custom synthesis services for Octabromodibenzo-P-dioxin and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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