TL;DR: 1,4-Dibromobenzene (CAS 106-37-6) is a chemical compound with molecular formula C6H4Br2 and molecular weight 233.86798 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1,4-dibromobenzene
Also Known As: 1,4-Dibromobenzene, P-DIBROMOBENZENE, p-Bromophenyl bromide, Benzene, 1,4-dibromo-, Benzene, p-dibromo-
Top 5 of 20 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C6H4Br2 |
| Molecular Weight | 233.86798 g/mol |
| XLogP | 3.8 |
| Topological Polar Surface Area (TPSA) | 0.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 0 |
| Rotatable Bonds | 0 |
| Exact Mass | 235.86594 Da |
| Heavy Atoms | 8 |
| Complexity | 54.0 |
| Melting Point | 87.3 °C |
| Boiling Point | 220.40 °C |
| Density | 0.9641 @ 99.6 °C |
| Vapor Pressure | 0.05 [mmHg] |
| Refractive Index | INDEX OF REFRACTION: 1.5743 @ 99.3 °C/D |
| Solubility | SOLUBLE IN TOLUENE, VERY SOL IN HOT TOLUENE; VERY SOLUBLE IN CARBON DISULFIDE |
| SMILES | C1=CC(=CC=C1Br)Br |
| InChIKey | SWJPEBQEEAHIGZ-UHFFFAOYSA-N |
The XLogP value of 3.8 indicates that 1,4-Dibromobenzene is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 0.0 Ų, 1,4-Dibromobenzene exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1,4-Dibromobenzene has 0 hydrogen bond donor(s) and 0 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 1,4-Dibromobenzene is 106-37-6.
The molecular formula of 1,4-Dibromobenzene is C6H4Br2.
The molecular weight of 1,4-Dibromobenzene is 233.86798 g/mol.
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