2,2,3,3,4,4,4-Heptafluorobutanal--water (1/1) (CHEM119301)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-06 06:46:01 UTC | ||||||||
| Update Date | 2026-05-21 06:56:35 UTC | ||||||||
| Accession Number | CHEM119301 | ||||||||
| Identification | |||||||||
| Common Name | 2,2,3,3,4,4,4-Heptafluorobutanal--water (1/1) | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2,2,3,3,4,4,4-Heptafluorobutanal--water (1/1) is an organic compound with the formula C4H3F7O2 and an average molecular weight of 216.06 g/mol. 2,2,3,3,4,4,4-Heptafluorobutanal--water (1/1) 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. In the electrical and electronic equipment sector, it is associated with capacitors, cell phones, printed circuit boards, wires and cables, batteries, and one additional source. Within the textiles, leather and furnishings sector, it is linked to carpets, rugs, and synthetic textiles. It is also found in food packaging within the food, food processing and cookware sector, and in medical devices within the healthcare, pharmaceuticals and veterinary products sector. Additionally, the compound is found in lubricants used in both industrial manufacturing and chemical processing, as well as in the energy, oil and gas sector. One other sector is also recorded as a source. Recorded exposure routes for this compound include touch, oral, and inhalation. | ||||||||
| Contaminant Sources | Not Available | ||||||||
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| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C4H3F7O2 | ||||||||
| Average Molecular Mass | 216.055 g/mol | ||||||||
| Monoisotopic Mass | 216.002 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 2,2,3,3,4,4,4-Heptafluorobutanal--water (1/1) | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | O.FC(F)(F)C(F)(F)C(F)(F)C=O | ||||||||
| InChI Identifier | InChI=1S/C4HF7O.H2O/c5-2(6,1-12)3(7,8)4(9,10)11;/h1H;1H2 | ||||||||
| InChI Key | SIFCGDJQLNEASB-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 | ||||||||
| Concentrations | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
