TL;DR: 1,3,7,9-Tetrabromodibenzo-p-dioxin (CAS 109333-30-4) is a chemical compound with molecular formula C12H4Br4O2 and molecular weight 495.6945 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1,3,7,9-tetrabromodibenzo-p-dioxin
Also Known As: 1,3,7,9-Tetrabromodibenzo-p-dioxin, 1,3,7,9-tetrabromooxanthrene, 1,3,7,9-Tetrabromodibenzo[b,e][1,4]dioxin, 1,3,7,9-Tetrabromo-dibenzo[1,4]dioxine, Dibenzo(b,e)(1,4)dioxin, 1,3,7,9-tetrabromo-
| Molecular Formula | C12H4Br4O2 |
| Molecular Weight | 495.6945 g/mol |
| XLogP | 6.5 |
| Topological Polar Surface Area (TPSA) | 18.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 0 |
| Exact Mass | 499.69037 Da |
| Heavy Atoms | 18 |
| Complexity | 288.0 |
| SMILES | C1=C(C=C(C2=C1OC3=C(O2)C(=CC(=C3)Br)Br)Br)Br |
| InChIKey | XQDUOAUBGVDINZ-UHFFFAOYSA-N |
The XLogP value of 6.5 indicates that 1,3,7,9-Tetrabromodibenzo-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, 1,3,7,9-Tetrabromodibenzo-p-dioxin exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1,3,7,9-Tetrabromodibenzo-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 1,3,7,9-Tetrabromodibenzo-p-dioxin is 109333-30-4.
The molecular formula of 1,3,7,9-Tetrabromodibenzo-p-dioxin is C12H4Br4O2.
The molecular weight of 1,3,7,9-Tetrabromodibenzo-p-dioxin is 495.6945 g/mol.
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