Perfluorodecahydro-1-(perfluorobutyl)naphthalene (CHEM118190)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-06 05:35:16 UTC | ||||||||
| Update Date | 2026-08-28 03:59:44 UTC | ||||||||
| Accession Number | CHEM118190 | ||||||||
| Identification | |||||||||
| Common Name | Perfluorodecahydro-1-(perfluorobutyl)naphthalene | ||||||||
| Class | Small Molecule | ||||||||
| Description | Perfluorodecahydro-1-(perfluorobutyl)naphthalene belongs to the organofluorides, a class of organohalogen compounds within the organic compounds. With an average molecular weight of 662.11 g/mol, Perfluorodecahydro-1-(perfluorobutyl)naphthalene is a heavy molecule. This compound is identified by the chemical formula C14F26. The substance is associated with 13 recorded sources across various sectors. In the realm of electrical and electronic equipment, it is found in or released from cell phones, capacitors, wires and cables, batteries, and printed circuit boards, among one other item. Within textiles, leather and furnishings, it is linked to synthetic textiles as well as carpets and rugs. In the food, food processing and cookware sector, it is found in food packaging. Additionally, it is present in medical devices within the healthcare, pharmaceuticals and veterinary products sector. The compound is also used as lubricants in the energy, oil and gas sector, as well as in industrial manufacturing and chemical processing, alongside one additional sector. Recorded routes of exposure for this compound include inhalation, oral, and touch. | ||||||||
| Contaminant Sources | Not Available | ||||||||
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| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C14F26 | ||||||||
| Average Molecular Mass | 662.112 g/mol | ||||||||
| Monoisotopic Mass | 661.958 g/mol | ||||||||
| CAS Registry Number | 118914-93-5 | ||||||||
| IUPAC Name | 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8a-Heptadecafluoro-8-(nonafluorobutyl)decahydronaphthalene | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C1(F)C(F)(F)C(F)(F)C(F)(F)C2(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C12F | ||||||||
| InChI Identifier | InChI=1/C14F26/c15-1-2(16,7(24,25)11(32,33)10(30,31)4(1,18)19)5(20,21)9(28,29)6(22,23)3(1,17)8(26,27)12(34,35)13(36,37)14(38,39)40 | ||||||||
| InChI Key | KOQYZEXXQFIMRZ-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 | ||||||||
