4-(Difluoromethoxy)-1,1,1,2,2,3,3-heptafluorobutane (CHEM119107)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-06 06:34:58 UTC | ||||||||
| Update Date | 2026-08-22 22:13:10 UTC | ||||||||
| Accession Number | CHEM119107 | ||||||||
| Identification | |||||||||
| Common Name | 4-(Difluoromethoxy)-1,1,1,2,2,3,3-heptafluorobutane | ||||||||
| Class | Small Molecule | ||||||||
| Description | 4-(Difluoromethoxy)-1,1,1,2,2,3,3-heptafluorobutane is an organic compound with the chemical formula C5H3F9O and an average molecular weight of 250.06 g/mol. 4-(Difluoromethoxy)-1,1,1,2,2,3,3-heptafluorobutane belongs to the ethers, a subclass of organooxygen compounds within the organic compounds. The compound is found in or released from 13 recorded sources across multiple sectors. Within the electrical and electronic equipment sector, it is associated with cell phones, capacitors, batteries, printed circuit boards, wires and cables, and one additional source. It is also found in the textiles, leather and furnishings sector, specifically in carpets, rugs, and synthetic textiles. Other recorded 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 utilized as lubricants within both the energy, oil and gas sector and the industrial manufacturing and chemical processing sector, alongside one further sector. Recorded routes of exposure for this substance include touch, oral, and inhalation. | ||||||||
| Contaminant Sources | Not Available | ||||||||
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| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C5H3F9O | ||||||||
| Average Molecular Mass | 250.064 g/mol | ||||||||
| Monoisotopic Mass | 250.004 g/mol | ||||||||
| CAS Registry Number | 50428-19-8 | ||||||||
| IUPAC Name | 4-(Difluoromethoxy)-1,1,1,2,2,3,3-heptafluorobutane | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | FC(F)OCC(F)(F)C(F)(F)C(F)(F)F | ||||||||
| InChI Identifier | InChI=1S/C5H3F9O/c6-2(7)15-1-3(8,9)4(10,11)5(12,13)14/h2H,1H2 | ||||||||
| InChI Key | QDWBWHGTTUZIIT-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 | ||||||||
