4-[2-[[[difluoro(trifluoromethoxy)methoxy]-difluoromethoxy]-difluoromethoxy]-1,1,2,2-tetrafluoroethoxy]-2,2,3,4,4-pentafluorobutanoic acid (CHEM275518)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-26 19:33:15 UTC | ||||||||
| Update Date | 2026-08-26 19:33:15 UTC | ||||||||
| Accession Number | CHEM275518 | ||||||||
| Identification | |||||||||
| Common Name | 4-[2-[[[difluoro(trifluoromethoxy)methoxy]-difluoromethoxy]-difluoromethoxy]-1,1,2,2-tetrafluoroethoxy]-2,2,3,4,4-pentafluorobutanoic acid | ||||||||
| Class | Small Molecule | ||||||||
| Description | 4-[2-[[[difluoro(trifluoromethoxy)methoxy]-difluoromethoxy]-difluoromethoxy]-1,1,2,2-tetrafluoroethoxy]-2,2,3,4,4-pentafluorobutanoic acid belongs to the fatty acids and conjugates, a subclass of fatty acyls within the organic compounds. With an average molecular weight of 576.09 g/mol, 4-[2-[[[difluoro(trifluoromethoxy)methoxy]-difluoromethoxy]-difluoromethoxy]-1,1,2,2-tetrafluoroethoxy]-2,2,3,4,4-pentafluorobutanoic acid is a heavy molecule. It has the chemical formula C10H2F18O7. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C10H2F18O7 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 575.951 g/mol | ||||||||
| CAS Registry Number | 919005-30-4 | ||||||||
| IUPAC Name | 4-[2-[[[difluoro(trifluoromethoxy)methoxy]-difluoromethoxy]-difluoromethoxy]-1,1,2,2-tetrafluoroethoxy]-2,2,3,4,4-pentafluorobutanoic acid | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C(C(C(=O)O)(F)F)(C(OC(C(OC(OC(OC(OC(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)F | ||||||||
| InChI Identifier | InChI=1S/C10H2F18O7/c11-1(3(12,13)2(29)30)4(14,15)31-5(16,17)6(18,19)32-8(23,24)34-10(27,28)35-9(25,26)33-7(20,21)22/h1H,(H,29,30) | ||||||||
| InChI Key | KRWYDNDKVGFTJX-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 | ||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
