1,2,4,6,7,9-Hexabromo-3,8-dichlorodibenzo-P-dioxin
TL;DR: 1,2,4,6,7,9-Hexabromo-3,8-dichlorodibenzo-P-dioxin (CAS 2170-44-7) is a chemical compound with molecular formula C12Br6Cl2O2 and molecular weight 719.43756 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1,2,4,6,7,9-hexabromo-3,8-dichlorodibenzo-p-dioxin
Also Known As: 1,2,4,6,7,9-HEXABROMO-3,8-DICHLORODIBENZO-P-DIOXIN, 1,2,4,6,7,9-hexabromo-3,8-dichlorooxanthrene, J1.559.036J, 1,2,4,6,7,9-Hexabromo-3,8-dichlorodibenzodioxin, Dibenzo-p-dioxin, 1,2,4,6,7,9-hexabromo-3,8-dichloro-
Technical Specifications
| Molecular Formula | C12Br6Cl2O2 |
| Molecular Weight | 719.43756 g/mol |
| XLogP | 8.5 |
| Topological Polar Surface Area (TPSA) | 18.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 0 |
| Exact Mass | 725.4314 Da |
| Heavy Atoms | 22 |
| Complexity | 396.0 |
| SMILES | C12=C(C(=C(C(=C1Br)Cl)Br)Br)OC3=C(O2)C(=C(C(=C3Br)Cl)Br)Br |
| InChIKey | JOGYHTIHXAUHPS-UHFFFAOYSA-N |
Product Description
Applications: 1,2,4,6,7,9-Hexabromo-3,8-dichlorodibenzo-P-dioxin is used in organic synthesis and process chemistry. It commonly serves as a versatile building block for organic synthesis. Available from CoreyChem as both catalog item and custom-synthesis project (mg to ton scale), with full analytical documentation (COA, MSDS, HPLC, NMR, MS).
1,2,4,6,7,9-Hexabromo-3,8-dichlorodibenzo-P-dioxin is a fine chemical identified by CAS number 2170-44-7 and the molecular formula C12Br6Cl2O2 and a molecular weight of 719.44 g/mol. Synonyms include 1,2,4,6,7,9-HEXABROMO-3,8-DICHLORODIBENZO-P-DIOXIN and 1,2,4,6,7,9-hexabromo-3,8-dichlorooxanthrene.
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 1,2,4,6,7,9-Hexabromo-3,8-dichlorodibenzo-P-dioxin
Property Insights of 1,2,4,6,7,9-Hexabromo-3,8-dichlorodibenzo-P-dioxin
The XLogP value of 8.5 indicates that 1,2,4,6,7,9-Hexabromo-3,8-dichlorodibenzo-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, 1,2,4,6,7,9-Hexabromo-3,8-dichlorodibenzo-P-dioxin exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1,2,4,6,7,9-Hexabromo-3,8-dichlorodibenzo-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 1,2,4,6,7,9-Hexabromo-3,8-dichlorodibenzo-P-dioxin?
The CAS number of 1,2,4,6,7,9-Hexabromo-3,8-dichlorodibenzo-P-dioxin is 2170-44-7.
What is the molecular formula of 1,2,4,6,7,9-Hexabromo-3,8-dichlorodibenzo-P-dioxin?
The molecular formula of 1,2,4,6,7,9-Hexabromo-3,8-dichlorodibenzo-P-dioxin is C12Br6Cl2O2.
What is the molecular weight of 1,2,4,6,7,9-Hexabromo-3,8-dichlorodibenzo-P-dioxin?
The molecular weight of 1,2,4,6,7,9-Hexabromo-3,8-dichlorodibenzo-P-dioxin is 719.43756 g/mol.
What are the applications of 1,2,4,6,7,9-Hexabromo-3,8-dichlorodibenzo-P-dioxin?
1,2,4,6,7,9-Hexabromo-3,8-dichlorodibenzo-P-dioxin is used in organic synthesis and process chemistry. It commonly serves as a versatile building block for organic synthesis. Available from CoreyChem as both catalog item and custom-synthesis project (mg to ton scale), with full analytical...
Where can I buy 1,2,4,6,7,9-Hexabromo-3,8-dichlorodibenzo-P-dioxin?
You can request a quote for 1,2,4,6,7,9-Hexabromo-3,8-dichlorodibenzo-P-dioxin directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 1,2,4,6,7,9-Hexabromo-3,8-dichlorodibenzo-P-dioxin?
Yes, CoreyChem provides custom synthesis services for 1,2,4,6,7,9-Hexabromo-3,8-dichlorodibenzo-P-dioxin and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.