1,2,3,4,6,7,8-Heptabromodibenzo-p-dioxin
TL;DR: 1,2,3,4,6,7,8-Heptabromodibenzo-p-dioxin (CAS 103456-43-5) is a chemical compound with molecular formula C12HBr7O2 and molecular weight 729.426 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1,2,3,4,6,7,8-heptabromodibenzo-p-dioxin
Also Known As: Dibenzofuran,dibromo, 1,2,3,4,6,7,8-Heptabromodibenzo-p-dioxin, Heptabromodibenzo-p-dioxin, Dibenzo[b,e][1,4]dioxin,heptabromo-, 1,2,3,4,6,7,8-heptabromooxanthrene
Technical Specifications
| Molecular Formula | C12HBr7O2 |
| Molecular Weight | 729.426 g/mol |
| XLogP | 7.9 |
| Topological Polar Surface Area (TPSA) | 18.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 0 |
| Exact Mass | 729.426 Da |
| Heavy Atoms | 21 |
| Complexity | 400.0 |
| SMILES | C1=C2C(=C(C(=C1Br)Br)Br)OC3=C(O2)C(=C(C(=C3Br)Br)Br)Br |
| InChIKey | FPCROEVBHPWKPI-UHFFFAOYSA-N |
Product Description
Applications: 1,2,3,4,6,7,8-Heptabromodibenzo-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).
1,2,3,4,6,7,8-Heptabromodibenzo-p-dioxin (CAS 103456-43-5) is a fine chemical with the molecular formula C12HBr7O2 and a molecular weight of 729.43 g/mol. Synonyms include Dibenzofuran,dibromo and 1,2,3,4,6,7,8-Heptabromodibenzo-p-dioxin.
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 1,2,3,4,6,7,8-Heptabromodibenzo-p-dioxin
Property Insights of 1,2,3,4,6,7,8-Heptabromodibenzo-p-dioxin
The XLogP value of 7.9 indicates that 1,2,3,4,6,7,8-Heptabromodibenzo-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, 1,2,3,4,6,7,8-Heptabromodibenzo-p-dioxin exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1,2,3,4,6,7,8-Heptabromodibenzo-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 1,2,3,4,6,7,8-Heptabromodibenzo-p-dioxin?
The CAS number of 1,2,3,4,6,7,8-Heptabromodibenzo-p-dioxin is 103456-43-5.
What is the molecular formula of 1,2,3,4,6,7,8-Heptabromodibenzo-p-dioxin?
The molecular formula of 1,2,3,4,6,7,8-Heptabromodibenzo-p-dioxin is C12HBr7O2.
What is the molecular weight of 1,2,3,4,6,7,8-Heptabromodibenzo-p-dioxin?
The molecular weight of 1,2,3,4,6,7,8-Heptabromodibenzo-p-dioxin is 729.426 g/mol.
What are the applications of 1,2,3,4,6,7,8-Heptabromodibenzo-p-dioxin?
1,2,3,4,6,7,8-Heptabromodibenzo-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...
Where can I buy 1,2,3,4,6,7,8-Heptabromodibenzo-p-dioxin?
You can request a quote for 1,2,3,4,6,7,8-Heptabromodibenzo-p-dioxin 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-Heptabromodibenzo-p-dioxin?
Yes, CoreyChem provides custom synthesis services for 1,2,3,4,6,7,8-Heptabromodibenzo-p-dioxin and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.