3,6-dibromo-9-[4-(2-ethylhexoxy)phenyl]carbazole (CHEM210571)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-22 06:21:14 UTC | ||||||||
| Update Date | 2026-08-22 06:21:14 UTC | ||||||||
| Accession Number | CHEM210571 | ||||||||
| Identification | |||||||||
| Common Name | 3,6-dibromo-9-[4-(2-ethylhexoxy)phenyl]carbazole | ||||||||
| Class | Small Molecule | ||||||||
| Description | 3,6-dibromo-9-[4-(2-ethylhexoxy)phenyl]carbazole belongs to the biphenyls and derivatives, a subclass of benzene and substituted derivatives within the organic compounds. It is classified as a benzenoid with the chemical formula C26H27Br2NO. With an average molecular weight of 529.30 g/mol, 3,6-dibromo-9-[4-(2-ethylhexoxy)phenyl]carbazole is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C26H27Br2NO | ||||||||
| Average Molecular Mass | 529.300 g/mol | ||||||||
| Monoisotopic Mass | 527.046 g/mol | ||||||||
| CAS Registry Number | 946491-48-1 | ||||||||
| IUPAC Name | 3,6-dibromo-9-[4-(2-ethylhexoxy)phenyl]carbazole | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C26H27Br2NO/c1-3-5-6-18(4-2)17-30-22-11-9-21(10-12-22)29-25-13-7-19(27)15-23(25)24-16-20(28)8-14-26(24)29/h7-16,18H,3-6,17H2,1-2H3 | ||||||||
| InChI Key | ACUVALSRGHGNLZ-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 | ||||||||
