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· · COA & SDS available for every product · Same-day shipping on in-stock items 2-Bromo-6-benzyloxypyridine - ≥95% , CAS No.117068-71-0
Synonyms
GS-6371 | 2-(benzyloxy)-6-bromopyridine | AC-27868 | AKOS013279160 | B2576 | DTXSID10355811 | SCHEMBL5183 | 2-Benzyloxy)-6-bromopyridine | PYRIDINE, 2-BROMO-6-(PHENYLMETHOXY)- | EN300-717558 | J-506245 | MFCD00234782 | MB01055 | A850105 | 2-bromo-6-phenyl
Storage
Store at 2-8°C,Argon charged
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Why this grade ≥95% 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 Synonyms
GS-6371 | 2-(benzyloxy)-6-bromopyridine | AC-27868 | AKOS013279160 | B2576 | DTXSID10355811 | SCHEMBL5183 | 2-Benzyloxy)-6-bromopyridine | PYRIDINE, 2-BROMO-6-(PHENYLMETHOXY)- | EN300-717558 | J-506245 | MFCD00234782 | MB01055 | A850105 | 2-bromo-6-phenyl
Specifications & Purity
≥95%
Storage
Store at 2-8°C, Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Pubchem Sid 504760193 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504760193 Canonical Smiles C1=CC=C(C=C1)COC2=NC(=CC=C2)Br IUPAC Name 2-bromo-6-phenylmethoxypyridine InChIKey WEMPEMXDSUATEK-UHFFFAOYSA-N INCHI 1S/C12H10BrNO/c13-11-7-4-8-12(14-11)15-9-10-5-2-1-3-6-10/h1-8H,9H2 Isomeric SMILES C1=CC=C(C=C1)COC2=NC(=CC=C2)Br Molecular Weight 264.12 Reaxy-Rn 3650878 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3650878&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 Organic oxygen compounds Class Organooxygen compounds Subclass Ethers Intermediate Tree Nodes Not available Direct Parent Alkyl aryl ethers Alternative Parents 2-halopyridines Benzene and substituted derivatives Aryl bromides Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organobromides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Alkyl aryl ether - 2-halopyridine - Aryl bromide - Aryl halide - Monocyclic benzene moiety - Pyridine - Benzenoid - Heteroaromatic compound - Organoheterocyclic compound - Azacycle - Organic nitrogen compound - Organonitrogen compound - Organobromide - Organohalogen compound - Hydrocarbon derivative - Organopnictogen compound - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as alkyl aryl ethers. These are organic compounds containing the alkyl aryl ether functional group with the generic formula R-O-R' , where R is an alkyl group and R' is an aryl 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,Heat Sensitive Melt Point(°C) 36 °C Molecular Weight 264.120 g/mol XLogP3 3.700 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 3 Exact Mass 262.995 Da Monoisotopic Mass 262.995 Da Topological Polar Surface Area 22.100 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 182.000 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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