(1E)-1,2,3,3,3-Pentafluoro-1-(trifluoromethoxy)prop-1-ene (CHEM118529)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-06 05:58:29 UTC | ||||||||
| Update Date | 2026-08-22 15:16:02 UTC | ||||||||
| Accession Number | CHEM118529 | ||||||||
| Identification | |||||||||
| Common Name | (1E)-1,2,3,3,3-Pentafluoro-1-(trifluoromethoxy)prop-1-ene | ||||||||
| Class | Small Molecule | ||||||||
| Description | (1E)-1,2,3,3,3-Pentafluoro-1-(trifluoromethoxy)prop-1-ene belongs to the halomethanes, a subclass of alkyl halides within the organic compounds. This organohalogen compound has the chemical formula C4F8O and an average molecular weight of 216.03 g/mol. The compound is found in or released from 13 recorded sources across multiple sectors. Within the energy, oil & gas and industrial manufacturing & chemical processing sectors, it is utilized in lubricants. It is present in healthcare, pharmaceuticals & veterinary products via medical devices, and in food, food processing & cookware through food packaging. It is also found in textiles, leather & furnishings, specifically in carpets, rugs, and synthetic textiles. Additionally, it is associated with electrical & electronic equipment, including batteries, capacitors, printed circuit boards, cell phones, wires and cables, and one other source. Recorded routes of exposure for this substance include inhalation, oral, and touch. | ||||||||
| Contaminant Sources | Not Available | ||||||||
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| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C4F8O | ||||||||
| Average Molecular Mass | 216.030 g/mol | ||||||||
| Monoisotopic Mass | 215.982 g/mol | ||||||||
| CAS Registry Number | 1621181-80-3 | ||||||||
| IUPAC Name | (1E)-1,2,3,3,3-Pentafluoro-1-(trifluoromethoxy)prop-1-ene | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | FC(OC(F)(F)F)=C(F)C(F)(F)F | ||||||||
| InChI Identifier | InChI=1S/C4F8O/c5-1(3(7,8)9)2(6)13-4(10,11)12/b2-1- | ||||||||
| InChI Key | SYLBHDWIEFOPOP-UPHRSURJSA-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 | ||||||||
