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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Trimethoxy(pentafluorophenyl)silane - ≥97%(GC) , CAS No.223668-64-2
Synonyms
Benzene,1,2,3,4,5-pentafluoro-6-(trimethoxysilyl)- | T72107 | AKOS025212979 | SY050881 | C9H9F5O3Si | Trimethoxy(pentafluorophenyl)silane, >/=97% | STL557340 | DTXSID50382186 | Trimethoxy-(2,3,4,5,6-pentafluorophenyl)silane | trimethoxy(2,3,4,5,6-pentaflu
Storage
Argon charged,Room temperature
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Why this grade ≥97%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Argon charged,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 Sinónimos
Benzene, 1, 2, 3, 4, 5-pentafluoro-6-(trimethoxysilyl)- | T72107 | AKOS025212979 | SY050881 | C9H9F5O3Si | Trimethoxy(pentafluorophenyl)silane, >/=97% | STL557340 | DTXSID50382186 | Trimethoxy-(2, 3, 4, 5, 6-pentafluorophenyl)silane | trimethoxy(2, 3, 4, 5, 6-pentaflu
Especificaciones y pureza
≥97%(GC)
Condiciones de almacenamiento de almacenamiento
Argon charged, Room temperature
Nombres e identificadores Pubchem Sid 504762073 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504762073 Sonrisas canónicas CO[Si](C1=C(C(=C(C(=C1F)F)F)F)F)(OC)OC IUPAC Name trimethoxy-(2,3,4,5,6-pentafluorophenyl)silane InChIKey XFFHTZIRHGKTBQ-UHFFFAOYSA-N INCHI 1S/C9H9F5O3Si/c1-15-18(16-2,17-3)9-7(13)5(11)4(10)6(12)8(9)14/h1-3H3 Isómeros SMILES CO[Si](C1=C(C(=C(C(=C1F)F)F)F)F)(OC)OC PubChem CID 2782640 Peso molecular 288.25
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 Organometallic compounds Clase Organometalloid compounds Subclass Organosilicon compounds Intermediate Tree Nodes Alkoxysilanes Direct Parent Trialkoxysilanes Alternative Parents Fluorobenzenes Aryl fluorides Silyl ethers Organoheterosilanes Organic metalloid salts Organooxygen compounds Organofluorides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Trialkoxysilane - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Silyl ether - Organoheterosilane - Organic metalloid salt - Organic oxygen compound - Organohalogen compound - Organofluoride - Organooxygen compound - Organic salt - Hydrocarbon derivative - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as trialkoxysilanes. These are organosilicon compounds with the general formula RO[Si](R')(OR'')OR''' (R-R''' = aliphatic organyl group). 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 Moisture sensitive. Índice de refracción 1.42 Punto de inflamación (°C) 65°C Peso molecular 288.240 g/mol XLogP3 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 8 Rotatable Bond Count 4 Exact Mass 288.024 Da Monoisotopic Mass 288.024 Da Topological Polar Surface Area 27.700 Ų Heavy Atom Count 18 Formal Charge 0 Complexity 257.000 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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