Octabromodibenzo-P-dioxin
TL;DR: Octabromodibenzo-P-dioxin (CAS 2170-45-8) is a chemical compound with molecular formula C12Br8O2 and molecular weight 807.33655 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-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
Technical Specifications
| Molecular Formula | C12Br8O2 |
| Molecular Weight | 807.33655 g/mol |
| XLogP | 8.6 |
| Topological Polar Surface Area (TPSA) | 18.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 0 |
| Exact Mass | 815.3283 Da |
| Heavy Atoms | 22 |
| Complexity | 354.0 |
| 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 Description
Applications: Octabromodibenzo-P-dioxin is used in organic synthesis and process chemistry. It commonly serves as a versatile building block for organic synthesis. CoreyChem supplies Octabromodibenzo-P-dioxin (CAS 2170-45-8) with custom synthesis available from milligram to multi-kilogram scale, supported by COA, MSDS, and HPLC/NMR/MS documentation.
A fine chemical supplied by CoreyChem, Octabromodibenzo-P-dioxin (CAS 2170-45-8) has the molecular formula C12Br8O2 and a molecular weight of 807.34 g/mol. It is also known as OCTABROMODIBENZO-P-DIOXIN and OBDD.
Custom synthesis and full analytical documentation (COA/MSDS) are available from CoreyChem. Request a quotation with your required quantity and purity for current lead time and pricing.
Chemical Property Profile of Octabromodibenzo-P-dioxin
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 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 807.33655 g/mol.
What are the applications of Octabromodibenzo-P-dioxin?
Octabromodibenzo-P-dioxin is used in organic synthesis and process chemistry. It commonly serves as a versatile building block for organic synthesis. CoreyChem supplies Octabromodibenzo-P-dioxin (CAS 2170-45-8) with custom synthesis available from milligram to multi-kilogram scale, supported by...
Where can I buy Octabromodibenzo-P-dioxin?
You can request a quote for Octabromodibenzo-P-dioxin directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for Octabromodibenzo-P-dioxin?
Yes, CoreyChem provides custom synthesis services for Octabromodibenzo-P-dioxin and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.