(z)-4-(1,1,2,2,3,3,4,4,4-nonafluorobutoxy)-4-oxobut-2-enoic acid (CHEM359771)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-09-01 13:34:50 UTC | ||||||||
| Update Date | 2026-09-01 13:34:50 UTC | ||||||||
| Accession Number | CHEM359771 | ||||||||
| Identification | |||||||||
| Common Name | (z)-4-(1,1,2,2,3,3,4,4,4-nonafluorobutoxy)-4-oxobut-2-enoic acid | ||||||||
| Class | Small Molecule | ||||||||
| Description | (z)-4-(1,1,2,2,3,3,4,4,4-nonafluorobutoxy)-4-oxobut-2-enoic acid is a chemical compound with the formula C8H3F9O4. It has an average molecular weight of 334.09 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C8H3F9O4 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 333.989 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | (z)-4-(1,1,2,2,3,3,4,4,4-nonafluorobutoxy)-4-oxobut-2-enoic acid | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C(=CC(=O)OC(C(C(C(F)(F)F)(F)F)(F)F)(F)F)C(=O)O | ||||||||
| InChI Identifier | InChI=1S/C8H3F9O4/c9-5(10,7(13,14)15)6(11,12)8(16,17)21-4(20)2-1-3(18)19/h1-2H,(H,18,19)/b2-1- | ||||||||
| InChI Key | BIPJUKYFQIKGRW-UPHRSURJSA-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 | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
