
Europium tri[3-(heptafluoropropylhydroxymethylene)]-(+)-camphorate (CHEM118103)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-06 05:26:57 UTC | ||||||||
| Update Date | 2026-05-21 03:44:05 UTC | ||||||||
| Accession Number | CHEM118103 | ||||||||
| Identification | |||||||||
| Common Name | Europium tri[3-(heptafluoropropylhydroxymethylene)]-(+)-camphorate | ||||||||
| Class | Small Molecule | ||||||||
| Description | Europium tri[3-(heptafluoropropylhydroxymethylene)]-(+)-camphorate (C42H42EuF21O6) is a chemical compound found in or released from 13 recorded sources. These sources span multiple sectors, including electrical and electronic equipment such as cell phones, capacitors, wires and cables, batteries, and printed circuit boards. It is also present in textiles, leather and furnishings, specifically synthetic textiles and carpets and rugs. Additional sources include food packaging within the food, food processing and cookware sector, medical devices in healthcare, pharmaceuticals and veterinary products, and lubricants used in both energy, oil and gas as well as industrial manufacturing and chemical processing. Europium tri[3-(heptafluoropropylhydroxymethylene)]-(+)-camphorate belongs to the monoterpenoids, a subclass of prenol lipids within the organic compounds. With an average molecular weight of 1,194 g/mol, Europium tri[3-(heptafluoropropylhydroxymethylene)]-(+)-camphorate is a heavy molecule. Recorded exposure routes for this substance include inhalation, oral, and touch. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type |
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| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C42H42EuF21O6 | ||||||||
| Average Molecular Mass | 1193.722 g/mol | ||||||||
| Monoisotopic Mass | 1194.186 g/mol | ||||||||
| CAS Registry Number | 34788-82-4 | ||||||||
| IUPAC Name | Europium(3+) tris[2-(2,2,3,3,4,4,4-heptafluorobutanoyl)-4,7,7-trimethyl-3-oxobicyclo[2.2.1]heptan-2-ide] | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | [Eu+3].CC1(C)C2CCC1(C)C(=O)[C-]2C(=O)C(F)(F)C(F)(F)C(F)(F)F.CC1(C)C2CCC1(C)C(=O)[C-]2C(=O)C(F)(F)C(F)(F)C(F)(F)F.CC1(C)C2CCC1(C)C(=O)[C-]2C(=O)C(F)(F)C(F)(F)C(F)(F)F | ||||||||
| InChI Identifier | InChI=1S/3C14H14F7O2.Eu/c3*1-10(2)6-4-5-11(10,3)8(22)7(6)9(23)12(15,16)13(17,18)14(19,20)21;/h3*6H,4-5H2,1-3H3;/q3*-1;+3 | ||||||||
| InChI Key | ODBVBAQADHJDQG-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 | ||||||||
| Spectra | |||||||||
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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 | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||