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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 1,1,2,2,3,3-Hexafluoro-1-(trifluoromethoxy)-3-[(1,2,2-trifluorovinyl)oxy]propane - ≥97% , CAS No.40573-09-9
Synonyms
1,1,2,2,3,3-Hexafluoro-1-(trifluoromethoxy)-3-[(1,2,2-trifluorovinyl)oxy]propane | DTXSID60896481 | 1,1,2,2,3,3-HEXAFLUORO-1-[(TRIFLUOROETHENYL)OXY]-3-TRIFLUOROMETHOXY-PROPAN | 1,1,2,2,3,3-hexafluoro-1-(1,2,2-trifluoroethenoxy)-3-(trifluoromethoxy)propane
Storage
Store at 2-8°C,Argon charged
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Argon charged Ships Wet ice 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 Sinónimos
1, 1, 2, 2, 3, 3-Hexafluoro-1-(trifluoromethoxy)-3-[(1, 2, 2-trifluorovinyl)oxy]propane | DTXSID60896481 | 1, 1, 2, 2, 3, 3-HEXAFLUORO-1-[(TRIFLUOROETHENYL)OXY]-3-TRIFLUOROMETHOXY-PROPAN | 1, 1, 2, 2, 3, 3-hexafluoro-1-(1, 2, 2-trifluoroethenoxy)-3-(trifluoromethoxy)propane
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Argon charged
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Pubchem Sid 504769257 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504769257 Sonrisas canónicas C(=C(F)F)(OC(C(C(OC(F)(F)F)(F)F)(F)F)(F)F)F IUPAC Name 1,1,2,2,3,3-hexafluoro-1-(1,2,2-trifluoroethenoxy)-3-(trifluoromethoxy)propane InChIKey ZWWNWGPNBZIACR-UHFFFAOYSA-N INCHI 1S/C6F12O2/c7-1(8)2(9)19-4(12,13)3(10,11)5(14,15)20-6(16,17)18 Isómeros SMILES C(=C(F)F)(OC(C(C(OC(F)(F)F)(F)F)(F)F)(F)F)F Peso molecular 332.04 Reaxy-Rn 6714750 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6714750&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 Alkyl halides Subclass Halomethanes Intermediate Tree Nodes Not available Direct Parent Trihalomethanes Alternative Parents Vinyl fluorides Fluoroalkenes Organooxygen compounds Organofluorides Hydrocarbon derivatives Alkyl fluorides Molecular Framework Aliphatic acyclic compounds Substituents Trihalomethane - Fluoroalkene - Haloalkene - Vinyl halide - Vinyl fluoride - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organofluoride - Alkyl fluoride - Aliphatic acyclic compound Descripción This compound belongs to the class of organic compounds known as trihalomethanes. These are organic compounds in which exactly three of the four hydrogen atoms of methane (CH4) are replaced by halogen atoms. 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,Heat Sensitive Punto de ebullición (°C) 64 °C Peso molecular 332.040 g/mol XLogP3 4.500 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 14 Rotatable Bond Count 5 Exact Mass 331.971 Da Monoisotopic Mass 331.971 Da Topological Polar Surface Area 18.500 Ų Heavy Atom Count 20 Formal Charge 0 Complexity 378.000 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
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