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· · COA & SDS available for every product · Same-day shipping on in-stock items 2-Methyl-6-(trimethylsilyl)phenyl Trifluoromethanesulfonate - ≥96%(GC) , CAS No.556812-44-3
Synonyms
DTXSID30479467 | T72615 | Trifluoromethanesulfonic Acid 2-Methyl-6-(trimethylsilyl)phenyl Ester | 2-Methyl-6-(trimethylsilyl)phenyl Trifluoromethanesulfonate | 2-Methyl-6-(trimethylsilyl)phenyl Triflate | MFCD10566915 | 2-Methyl-6-(trimethylsilyl)phenylTr
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Why this grade ≥96%(GC) 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 Synonyms
DTXSID30479467 | T72615 | Trifluoromethanesulfonic Acid 2-Methyl-6-(trimethylsilyl)phenyl Ester | 2-Methyl-6-(trimethylsilyl)phenyl Trifluoromethanesulfonate | 2-Methyl-6-(trimethylsilyl)phenyl Triflate | MFCD10566915 | 2-Methyl-6-(trimethylsilyl)phenylTr
Specifications & Purity
≥96%(GC)
Names and Identifiers Pubchem Sid 488197913 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488197913 Canonical Smiles CC1=C(C(=CC=C1)[Si](C)(C)C)OS(=O)(=O)C(F)(F)F IUPAC Name (2-methyl-6-trimethylsilylphenyl) trifluoromethanesulfonate InChIKey ZCWWZFXNICWDIB-UHFFFAOYSA-N INCHI 1S/C11H15F3O3SSi/c1-8-6-5-7-9(19(2,3)4)10(8)17-18(15,16)11(12,13)14/h5-7H,1-4H3 Isomeric SMILES CC1=C(C(=CC=C1)[Si](C)(C)C)OS(=O)(=O)C(F)(F)F Molecular Weight 312.38 Reaxy-Rn 9403521 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9403521&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 Benzenoids Class Benzene and substituted derivatives Subclass Phenoxy compounds Intermediate Tree Nodes Not available Direct Parent Phenoxy compounds Alternative Parents Trifluoromethanesulfonates Toluenes Alkylarylsilanes Sulfonic acid esters Organosulfonic acid esters Sulfonyls Methanesulfonates Trihalomethanes Organic metalloid salts Organooxygen compounds Organofluorides Organic oxides Hydrocarbon derivatives Alkylsilanes Alkyl fluorides Molecular Framework Aromatic homomonocyclic compounds Substituents Phenoxy compound - Trifluoromethanesulfonate - Alkylarylsilane - Toluene - Sulfonic acid ester - Organosulfonic acid ester - Methanesulfonate - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Sulfonyl - Trihalomethane - Organic metalloid salt - Alkyl fluoride - Alkylsilane - Organosilicon compound - Hydrocarbon derivative - Halomethane - Organic oxide - Organosulfur compound - Organooxygen compound - Organofluoride - Organic metalloid moeity - Organohalogen compound - Organic oxygen compound - Alkyl halide - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as phenoxy compounds. These are aromatic compounds contaning a phenoxy 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.
3D Structure Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Sensitivity Air Sensitive Refractive Index 1.47 Molecular Weight 312.380 g/mol XLogP3 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 6 Rotatable Bond Count 3 Exact Mass 312.046 Da Monoisotopic Mass 312.046 Da Topological Polar Surface Area 51.800 Ų Heavy Atom Count 19 Formal Charge 0 Complexity 408.000 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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