TL;DR: 6,7-Dibromo-1,2,3,4-tetrachlorodibenzo-p-dioxin (CAS 119229-00-4) is a chemical compound with molecular formula C12H2Br2Cl4O2 and molecular weight 475.71756 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
6,7-dibromo-1,2,3,4-tetrachlorodibenzo-p-dioxin
Also Known As: 6,7-dibromo-1,2,3,4-tetrachlorodibenzo-p-dioxin, 6,7-dibromo-1,2,3,4-tetrachlorooxanthrene, 6,7-dibromo-1,2,3,4-tetrachloro-oxanthrene, Dibenzo[b,e][1,4]dioxin,dibromotetrachloro- (9CI)
| Molecular Formula | C12H2Br2Cl4O2 |
| Molecular Weight | 475.71756 g/mol |
| XLogP | 7.1 |
| Topological Polar Surface Area (TPSA) | 18.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 0 |
| Exact Mass | 475.71756 Da |
| Heavy Atoms | 20 |
| Complexity | 377.0 |
| SMILES | C1=CC(=C(C2=C1OC3=C(O2)C(=C(C(=C3Cl)Cl)Cl)Cl)Br)Br |
| InChIKey | ZFFWEQSODHIKSJ-UHFFFAOYSA-N |
The XLogP value of 7.1 indicates that 6,7-Dibromo-1,2,3,4-tetrachlorodibenzo-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, 6,7-Dibromo-1,2,3,4-tetrachlorodibenzo-p-dioxin exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6,7-Dibromo-1,2,3,4-tetrachlorodibenzo-p-dioxin has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of 6,7-Dibromo-1,2,3,4-tetrachlorodibenzo-p-dioxin is 119229-00-4.
The molecular formula of 6,7-Dibromo-1,2,3,4-tetrachlorodibenzo-p-dioxin is C12H2Br2Cl4O2.
The molecular weight of 6,7-Dibromo-1,2,3,4-tetrachlorodibenzo-p-dioxin is 475.71756 g/mol.
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