A,a,ß,ß-tetrafluoro-p-nitrophenetole (CHEM085468)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-04 23:49:50 UTC | ||||||||
| Update Date | 2026-08-24 20:56:12 UTC | ||||||||
| Accession Number | CHEM085468 | ||||||||
| Identification | |||||||||
| Common Name | A,a,ß,ß-tetrafluoro-p-nitrophenetole | ||||||||
| Class | Small Molecule | ||||||||
| Description | A,a,ß,ß-tetrafluoro-p-nitrophenetole belongs to the nitrobenzenes, a subclass of benzene and substituted derivatives within the organic compounds. It is a benzenoid with the formula C8H6F4NO3 and an average molecular weight of 239.13 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C8H6F4NO3 | ||||||||
| Average Molecular Mass | 239.126 g/mol | ||||||||
| Monoisotopic Mass | 240.028 g/mol | ||||||||
| CAS Registry Number | 28202-32-6 | ||||||||
| IUPAC Name | 1-nitro-4-(1,1,2,2-tetrafluoroethoxy)benzene | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | [O-][N+](=O)C1=CC=C(OC(F)(F)C(F)F)C=C1 | ||||||||
| InChI Identifier | InChI=1/C8H5F4NO3/c9-7(10)8(11,12)16-6-3-1-5(2-4-6)13(14)15/h1-4,7H | ||||||||
| InChI Key | VNSOCOWFQDIYTN-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 | ||||||||
| Spectra | |||||||||
| Spectra |
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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 | |||||||||
| Not Available | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
