TL;DR: 1,3,6,8-Tetrabromo-2,7-dichlorooxanthrene (CAS 122418-81-9) is a chemical compound with molecular formula C12H2Br4Cl2O2 and molecular weight 563.6165 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1,3,6,8-tetrabromo-2,7-dichlorodibenzo-p-dioxin
Also Known As: 1,3,6,8-Tetrabromo-2,7-dichlorooxanthrene, 1,3,6,8-tetrabromo-2,7-dichloro-oxanthrene, 1,3,6,8-tetrabromo-2,7-dichlorodibenzo-p-dioxin, Dibenzodioxin, 1,3,6,8-tetrabromo-, 2,7-dichloro-
| Molecular Formula | C12H2Br4Cl2O2 |
| Molecular Weight | 563.6165 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 | 563.6165 Da |
| Heavy Atoms | 20 |
| Complexity | 343.0 |
| SMILES | C1=C2C(=C(C(=C1Br)Cl)Br)OC3=CC(=C(C(=C3O2)Br)Cl)Br |
| InChIKey | RZMIADFLVMOVSP-UHFFFAOYSA-N |
The XLogP value of 7.1 indicates that 1,3,6,8-Tetrabromo-2,7-dichlorooxanthrene is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 18.5 Ų, 1,3,6,8-Tetrabromo-2,7-dichlorooxanthrene exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1,3,6,8-Tetrabromo-2,7-dichlorooxanthrene has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of 1,3,6,8-Tetrabromo-2,7-dichlorooxanthrene is 122418-81-9.
The molecular formula of 1,3,6,8-Tetrabromo-2,7-dichlorooxanthrene is C12H2Br4Cl2O2.
The molecular weight of 1,3,6,8-Tetrabromo-2,7-dichlorooxanthrene is 563.6165 g/mol.
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