TL;DR: Dibenzofuran, 1,2,3,4,6,7-hexabromo- (CAS 124388-78-9) is a chemical compound with molecular formula C12H2Br6O and molecular weight 635.52057 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1,2,3,4,6,7-hexabromodibenzofuran
Also Known As: Hexabromodibenzofuran, Dibenzofuran,hexabromo-, 1,2,3,4,6,7-Hexabromodibenzofuran, Dibenzofuran, hexabromo-, Dibenzofuran, 1,2,3,4,6,7-hexabromo-
| Molecular Formula | C12H2Br6O |
| Molecular Weight | 635.52057 g/mol |
| XLogP | 7.8 |
| Topological Polar Surface Area (TPSA) | 13.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 0 |
| Exact Mass | 635.52057 Da |
| Heavy Atoms | 19 |
| Complexity | 355.0 |
| SMILES | C1=CC(=C(C2=C1C3=C(O2)C(=C(C(=C3Br)Br)Br)Br)Br)Br |
| InChIKey | YIOFXZCOWPMYPC-UHFFFAOYSA-N |
The XLogP value of 7.8 indicates that Dibenzofuran, 1,2,3,4,6,7-hexabromo- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 13.1 Ų, Dibenzofuran, 1,2,3,4,6,7-hexabromo- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Dibenzofuran, 1,2,3,4,6,7-hexabromo- has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of Dibenzofuran, 1,2,3,4,6,7-hexabromo- is 124388-78-9.
The molecular formula of Dibenzofuran, 1,2,3,4,6,7-hexabromo- is C12H2Br6O.
The molecular weight of Dibenzofuran, 1,2,3,4,6,7-hexabromo- is 635.52057 g/mol.
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