Perfluoro-2,3-dimethylbutane (CHEM062129)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-03 05:44:34 UTC | ||||||||
| Update Date | 2026-08-23 03:24:05 UTC | ||||||||
| Accession Number | CHEM062129 | ||||||||
| Identification | |||||||||
| Common Name | Perfluoro-2,3-dimethylbutane | ||||||||
| Class | Small Molecule | ||||||||
| Description | Perfluoro-2,3-dimethylbutane is an organic compound with the chemical formula C6F14 and an average molecular weight of 338.04 g/mol. Perfluoro-2,3-dimethylbutane belongs to the organofluorides, a class of organohalogen compounds within the organic compounds. This substance is found in or released from 13 recorded sources across several sectors. Within electrical and electronic equipment, it is associated with cell phones, capacitors, batteries, printed circuit boards, wires and cables, and one additional source. It is found in the textiles, leather and furnishings sector, specifically in carpets, rugs, and synthetic textiles. Other sources include food packaging from the food, food processing and cookware sector, as well as medical devices from the healthcare, pharmaceuticals and veterinary products sector. Additionally, the compound is used as lubricants in both industrial manufacturing and chemical processing, as well as in the energy, oil and gas sector. One further sector is also recorded. Recorded exposure routes for this compound include oral, touch, and inhalation. | ||||||||
| Contaminant Sources | Not Available | ||||||||
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| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C6F14 | ||||||||
| Average Molecular Mass | 338.044 g/mol | ||||||||
| Monoisotopic Mass | 337.978 g/mol | ||||||||
| CAS Registry Number | 354-96-1 | ||||||||
| IUPAC Name | 1,1,1,2,3,4,4,4-octafluoro-2,3-bis(trifluoromethyl)butane | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | FC(F)(F)C(F)(C(F)(F)F)C(F)(C(F)(F)F)C(F)(F)F | ||||||||
| InChI Identifier | InChI=1S/C6F14/c7-1(3(9,10)11,4(12,13)14)2(8,5(15,16)17)6(18,19)20 | ||||||||
| InChI Key | NBQYGIPVNCVJJP-UHFFFAOYSA-N | ||||||||
| Chemical Taxonomy | |||||||||
| Description | belongs to the class of organic compounds known as organofluorides. Organofluorides are compounds containing a chemical bond between a carbon atom and a fluorine atom. | ||||||||
| Kingdom | Organic compounds | ||||||||
| Super Class | Organohalogen compounds | ||||||||
| Class | Organofluorides | ||||||||
| Sub Class | Not Available | ||||||||
| Direct Parent | Organofluorides | ||||||||
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| Substituents |
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| Molecular Framework | Aliphatic acyclic compounds | ||||||||
| External Descriptors | Not Available | ||||||||
| 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 | Not Available | ||||||||
| 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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| DrugBank ID | Not Available | ||||||||
| HMDB ID | Not Available | ||||||||
| FooDB ID | Not Available | ||||||||
| Phenol Explorer ID | Not Available | ||||||||
| KNApSAcK ID | Not Available | ||||||||
| BiGG ID | Not Available | ||||||||
| BioCyc ID | Not Available | ||||||||
| METLIN ID | Not Available | ||||||||
| PDB ID | Not Available | ||||||||
| Wikipedia Link | Not Available | ||||||||
| Chemspider ID | Not Available | ||||||||
| ChEBI ID | Not Available | ||||||||
| PubChem Compound ID | 520741 | ||||||||
| Kegg Compound ID | Not Available | ||||||||
| YMDB ID | Not Available | ||||||||
| ECMDB ID | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
