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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino Perfluoro(2-iodo-2-methylpentane) , CAS No.102780-88-1
Synonyms
A800617 | Heptafluoro-1,1-bis(trifluoromethyl)butyl iodide | FS-4162 | SCHEMBL9868059 | 1,1,1,2,2,3,3,5,5,5-Decafluoro-2-iodo-2-(trifluoromethyl)pentane, 2-Iodoperfluoro(2-methylpentane) | AKOS016015426 | 1,1,1,2,2,3,3,5,5,5-decakis(fluoranyl)-4-iodanyl-4
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Why this grade for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships Normal Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinonimi
A800617 | Heptafluoro-1,1-bis(trifluoromethyl)butyl iodide | FS-4162 | SCHEMBL9868059 | 1,1,1,2,2,3,3,5,5,5-Decafluoro-2-iodo-2-(trifluoromethyl)pentane, 2-Iodoperfluoro(2-methylpentane) | AKOS016015426 | 1,1,1,2,2,3,3,5,5,5-decakis(fluoranyl)-4-iodanyl-4
Condizioni di conservazione di stoccaggio
Room temperature
Nomi e identificatori Sorrisi canonici
C(C(C(C(F)(F)F)(F)F)(F)F)(C(F)(F)F)(C(F)(F)F)I
IUPAC Name
1,1,1,2,2,3,3,5,5,5-decafluoro-4-iodo-4-(trifluoromethyl)pentane
InChIKey
PCOHEQOCJXXENZ-UHFFFAOYSA-N
INCHI
1S/C6F13I/c7-2(8,3(9,10)6(17,18)19)1(20,4(11,12)13)5(14,15)16
Isomeri SMILES
C(C(C(C(F)(F)F)(F)F)(F)F)(C(F)(F)F)(C(F)(F)F)I
Documentazione 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Organohalogen compounds Classe Organoiodides Subclass Not available Intermediate Tree Nodes Not available Direct Parent Organoiodides Alternative Parents Organofluorides Hydrocarbon derivatives Alkyl iodides Alkyl fluorides Molecular Framework Aliphatic acyclic compounds Substituents Hydrocarbon derivative - Organoiodide - Organofluoride - Alkyl iodide - Alkyl halide - Alkyl fluoride - Aliphatic acyclic compound Descrizione This compound belongs to the class of organic compounds known as organoiodides. These are compounds containing a chemical bond between a carbon atom and an iodine atom. External Descriptors Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Struttura 3D Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Punto di ebollizione (°C) 115° Peso molecolare 445.950 g/mol XLogP3 5.800 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 13 Rotatable Bond Count 2 Exact Mass 445.884 Da Monoisotopic Mass 445.884 Da Topological Polar Surface Area 0.000 Ų Heavy Atom Count 20 Formal Charge 0 Complexity 343.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
Calcolatori di soluzioni Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
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Reconstitution Calculator Recensioni
Domande frequenti How should this product be stored? Store at room temperature.
How is this product shipped? This product ships under standard ambient conditions. No temperature-controlled packaging is required.
What are the CAS number, molecular formula and molecular weight? The CAS Number is 102780-88-1, the molecular formula is C6F13I, and the molecular weight is 445.95 g/mol. InChIKey PCOHEQOCJXXENZ-UHFFFAOYSA-N.
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