2,2',4,5-Tetrabromo-1,1'-biphenyl (PBB 48) (CHEM057262)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-03-31 18:22:56 UTC | ||||||||
| Update Date | 2026-03-31 18:22:56 UTC | ||||||||
| Accession Number | CHEM057262 | ||||||||
| Identification | |||||||||
| Common Name | 2,2',4,5-Tetrabromo-1,1'-biphenyl (PBB 48) | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2,2',4,5-Tetrabromo-1,1'-biphenyl (PBB 48) belongs to the biphenyls and derivatives, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the formula C12H6Br4 and an average molecular weight of 469.80 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C12H6Br4 | ||||||||
| Average Molecular Mass | 469.796 g/mol | ||||||||
| Monoisotopic Mass | 465.720 g/mol | ||||||||
| CAS Registry Number | 958802-46-5 | ||||||||
| IUPAC Name | 2,2',4,5-Tetrabromo-1,1'-biphenyl | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | BrC1=CC=CC=C1C1=CC(Br)=C(Br)C=C1Br | ||||||||
| InChI Identifier | InChI=1S/C12H6Br4/c13-9-4-2-1-3-7(9)8-5-11(15)12(16)6-10(8)14/h1-6H | ||||||||
| InChI Key | PALAXWMMBSLIDB-UHFFFAOYSA-N | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
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| Toxicity Profile | |||||||||
| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
| Concentrations | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
