1H,1H,3H-Perfluorobutyl acrylate (CHEM062237)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-03 06:09:58 UTC | ||||||||
| Update Date | 2026-08-24 05:09:53 UTC | ||||||||
| Accession Number | CHEM062237 | ||||||||
| Identification | |||||||||
| Common Name | 1H,1H,3H-Perfluorobutyl acrylate | ||||||||
| Class | Small Molecule | ||||||||
| Description | 1H,1H,3H-Perfluorobutyl acrylate is an organic compound with the formula C7H6F6O2 and an average molecular weight of 236.11 g/mol. 1H,1H,3H-Perfluorobutyl acrylate belongs to the acrylic acids and derivatives, a subclass of carboxylic acids and derivatives within the organic compounds. The compound is found in or released from 14 recorded sources across multiple sectors. Within electrical and electronic equipment, it is associated with batteries, capacitors, cell phones, printed circuit boards, wires and cables, and two additional sources. In the textiles, leather and furnishings sector, it is found in carpets, rugs, and synthetic textiles. Other recorded sources include food packaging within the food, food processing and cookware sector, and medical devices within 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 sectors, with one further sector recorded. Recorded routes of exposure for 1H,1H,3H-Perfluorobutyl acrylate include oral, inhalation, and touch. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type |
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| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C7H6F6O2 | ||||||||
| Average Molecular Mass | 236.113 g/mol | ||||||||
| Monoisotopic Mass | 236.027 g/mol | ||||||||
| CAS Registry Number | 54052-90-3 | ||||||||
| IUPAC Name | 2,2,3,4,4,4-hexafluorobutyl prop-2-enoate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | FC(C(F)(F)F)C(F)(F)COC(=O)C=C | ||||||||
| InChI Identifier | InChI=1S/C7H6F6O2/c1-2-4(14)15-3-6(9,10)5(8)7(11,12)13/h2,5H,1,3H2 | ||||||||
| InChI Key | LMVLEDTVXAGBJV-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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| 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 | ||||||||
