3,4,5-tris(1,1,2,3,3,3-hexafluoropropoxy)benzenesulfonic acid (CHEM186732)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-19 13:21:47 UTC | ||||||||
| Update Date | 2026-08-19 13:21:47 UTC | ||||||||
| Accession Number | CHEM186732 | ||||||||
| Identification | |||||||||
| Common Name | 3,4,5-tris(1,1,2,3,3,3-hexafluoropropoxy)benzenesulfonic acid | ||||||||
| Class | Small Molecule | ||||||||
| Description | 3,4,5-tris(1,1,2,3,3,3-hexafluoropropoxy)benzenesulfonic acid belongs to the benzenesulfonic acids and derivatives, a subclass of benzene and substituted derivatives within the organic compounds. It is a benzenoid with the chemical formula C15H6F18O6S. With an average molecular weight of 656.20 g/mol, 3,4,5-tris(1,1,2,3,3,3-hexafluoropropoxy)benzenesulfonic acid is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C15H6F18O6S | ||||||||
| Average Molecular Mass | 656.200 g/mol | ||||||||
| Monoisotopic Mass | 655.960 g/mol | ||||||||
| CAS Registry Number | 75860-17-2 | ||||||||
| IUPAC Name | 3,4,5-tris(1,1,2,3,3,3-hexafluoropropoxy)benzenesulfonic acid | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C15H6F18O6S/c16-7(10(19,20)21)13(28,29)37-4-1-3(40(34,35)36)2-5(38-14(30,31)8(17)11(22,23)24)6(4)39-15(32,33)9(18)12(25,26)27/h1-2,7-9H,(H,34,35,36) | ||||||||
| InChI Key | NOCPVIPTJHULOF-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 | ||||||||
