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· · COA & SDS available for every product · Same-day shipping on in-stock items 6-Bromo-2-naphthyl Trifluoromethanesulfonate - ≥95%(HPLC) , CAS No.151600-02-1
Synonyms
Trifluoromethanesulfonic Acid 6-Bromo-2-naphthyl Ester | 6-bromo-2-naphtalenyl trifluoromethanesulphonate | 6-bromo-2-naphthalenyl trifluoromethanesulfonate | A809195 | (6-bromonaphthalen-2-yl) trifluoromethanesulfonate | SCHEMBL1195896 | D92541 | FT-0725
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Why this grade ≥95%(HPLC) 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
Trifluoromethanesulfonic Acid 6-Bromo-2-naphthyl Ester | 6-bromo-2-naphtalenyl trifluoromethanesulphonate | 6-bromo-2-naphthalenyl trifluoromethanesulfonate | A809195 | (6-bromonaphthalen-2-yl) trifluoromethanesulfonate | SCHEMBL1195896 | D92541 | FT-0725
Specifications & Purity
≥95%(HPLC)
Names and Identifiers Pubchem Sid 504767819 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504767819 Canonical Smiles C1=CC2=C(C=CC(=C2)Br)C=C1OS(=O)(=O)C(F)(F)F IUPAC Name (6-bromonaphthalen-2-yl) trifluoromethanesulfonate InChIKey FRNRXKFDZXFNKG-UHFFFAOYSA-N INCHI 1S/C11H6BrF3O3S/c12-9-3-1-8-6-10(4-2-7(8)5-9)18-19(16,17)11(13,14)15/h1-6H Isomeric SMILES C1=CC2=C(C=CC(=C2)Br)C=C1OS(=O)(=O)C(F)(F)F Molecular Weight 355.13 Reaxy-Rn 7648493 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=7648493&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 Naphthalenes Subclass Not available Intermediate Tree Nodes Not available Direct Parent Naphthalenes Alternative Parents Trifluoromethanesulfonates Sulfonic acid esters Organosulfonic acid esters Aryl bromides Sulfonyls Methanesulfonates Trihalomethanes Organooxygen compounds Organofluorides Organobromides Organic oxides Hydrocarbon derivatives Alkyl fluorides Molecular Framework Aromatic homopolycyclic compounds Substituents Naphthalene - Trifluoromethanesulfonate - Aryl bromide - Aryl halide - Sulfonic acid ester - Organosulfonic acid ester - Methanesulfonate - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Sulfonyl - Trihalomethane - Alkyl halide - Organosulfur compound - Organooxygen compound - Organofluoride - Organobromide - Organohalogen compound - Alkyl fluoride - Organic oxide - Halomethane - Hydrocarbon derivative - Organic oxygen compound - Aromatic homopolycyclic compound Description This compound belongs to the class of organic compounds known as naphthalenes. These are compounds containing a naphthalene moiety, which consists of two fused benzene rings. 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 Solubility Soluble in Toluene Melt Point(°C) 54 °C Molecular Weight 355.130 g/mol XLogP3 4.600 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 6 Rotatable Bond Count 2 Exact Mass 353.917 Da Monoisotopic Mass 353.917 Da Topological Polar Surface Area 51.800 Ų Heavy Atom Count 19 Formal Charge 0 Complexity 418.000 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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