The store will not work correctly when cookies are disabled.
Parece que JavaScript está deshabilitado en su navegador. Para obtener la mejor experiencia en nuestro sitio, asegúrese de activar Javascript en su navegador.
· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items (Perfluorohexyl)ethylene - ≥98% , CAS No.25291-17-2
Synonyms
1-Octene, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro- | 1h,1h,2h-perfluorooct-1-ene | UNII-J4KBI9S48D | (Perfluorohexyl)ethylene | 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-1-octene | AKOS005063729 | EINECS 246-791-8 | FT-0607834 | C8 Gamma-Omega Perfluoro Alp
Storage
Argon charged,Room temperature
🧪
Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Argon charged,Room temperature Ships Normal Check lot-specific COA for exact specifications.
📋
Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
📚
Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
1-Octene, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro- | 1h,1h,2h-perfluorooct-1-ene | UNII-J4KBI9S48D | (Perfluorohexyl)ethylene | 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluoro-1-octene | AKOS005063729 | EINECS 246-791-8 | FT-0607834 | C8 Gamma-Omega Perfluoro Alp
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Argon charged,Room temperature
Nombres e identificadores Pubchem Sid 488186650 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488186650 Sonrisas canónicas C=CC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F IUPAC Name 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooct-1-ene InChIKey FYQFWFHDPNXORA-UHFFFAOYSA-N INCHI 1S/C8H3F13/c1-2-3(9,10)4(11,12)5(13,14)6(15,16)7(17,18)8(19,20)21/h2H,1H2 Isómeros SMILES C=CC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F WGK Alemania 3 Peso molecular 346.09 Beilstein 2060994 Reaxy-Rn 2060994 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2060994&ln=
Documentation 📋 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 Clase Organofluorides Subclass Not available Intermediate Tree Nodes Not available Direct Parent Organofluorides Alternative Parents Hydrofluorocarbons Hydrocarbon derivatives Alkyl fluorides Molecular Framework Aliphatic acyclic compounds Substituents Hydrofluorocarbon - Hydrocarbon derivative - Organofluoride - Alkyl halide - Alkyl fluoride - Aliphatic acyclic compound Descripción This compound belongs to the class of organic compounds known as organofluorides. These are compounds containing a chemical bond between a carbon atom and a fluorine 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.
Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad air sensitive Índice de refracción 1.296 Punto de inflamación (°F) 20℃(202°F) Punto de inflamación (°C) 20℃(202°F) Punto de ebullición (°C) 103°C Peso molecular 346.090 g/mol XLogP3 5.300 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 13 Rotatable Bond Count 5 Exact Mass 346.003 Da Monoisotopic Mass 346.003 Da Topological Polar Surface Area 0.000 Ų Heavy Atom Count 21 Formal Charge 0 Complexity 401.000 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
Preguntas frecuentes y artículos Calculadoras de soluciones Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator Reseñas
We use cookies to ensure the website functions properly and, where permitted, to improve your experience. You can manage your preferences at any time in Settings. Learn more in our
Cookie Policy. Configuración Aceptar todo Rechazar
Shall we send you a message when we have discounts available?
Remind me later Permitir
Thank you! Please check your email inbox to confirm.
Oops! Notifications are disabled.
Products are supplied to verified businesses, institutions, and qualified professionals for research and development use only. Not for use in humans, animals, diagnosis, or therapy.
Copyright © 2023–present Aladdin Scientific Corp. All rights reserved.
D2325269