2,2',7,7'-tetrabromo-9,9'-spirobi[fluorene] (CHEM209269)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-22 04:29:27 UTC | ||||||||
| Update Date | 2026-08-22 04:29:27 UTC | ||||||||
| Accession Number | CHEM209269 | ||||||||
| Identification | |||||||||
| Common Name | 2,2',7,7'-tetrabromo-9,9'-spirobi[fluorene] | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2,2',7,7'-tetrabromo-9,9'-spirobi[fluorene] belongs to the biphenyls and derivatives, a subclass of benzene and substituted derivatives within the organic compounds. It is categorized under the superclass of benzenoids and has the formula C25H12Br4. With an average molecular weight of 632.00 g/mol, 2,2',7,7'-tetrabromo-9,9'-spirobi[fluorene] is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C25H12Br4 | ||||||||
| Average Molecular Mass | 632.000 g/mol | ||||||||
| Monoisotopic Mass | 627.767 g/mol | ||||||||
| CAS Registry Number | 128055-74-3 | ||||||||
| IUPAC Name | 2,2',7,7'-tetrabromo-9,9'-spirobi[fluorene] | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C25H12Br4/c26-13-1-5-17-18-6-2-14(27)10-22(18)25(21(17)9-13)23-11-15(28)3-7-19(23)20-8-4-16(29)12-24(20)25/h1-12H | ||||||||
| InChI Key | MASXXNUEJVMYML-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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| 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 | ||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
