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· · COA & SDS available for every product · Same-day shipping on in-stock items 2-Phenoxypyridine - ≥98% , CAS No.4783-68-0
Synonyms
2-PHENOXYPYRIDINE | 2-phenoxy-pyridine | FT-0635441 | phenoxypyridine | NSC85906 | NSC-85906 | UNII-394F6S81WY | DTXSID20197300 | SY102256 | DS-18173 | HMS3094O21 | 2,6-Dihydroxy-4-picoline | AMY2372 | SMR001560584 | AKOS006241421 | NCIOpen2_001061 | EINE
Storage
Store at 2-8°C,Desiccated
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Desiccated 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
2-PHENOXYPYRIDINE | 2-phenoxy-pyridine | FT-0635441 | phenoxypyridine | NSC85906 | NSC-85906 | UNII-394F6S81WY | DTXSID20197300 | SY102256 | DS-18173 | HMS3094O21 | 2,6-Dihydroxy-4-picoline | AMY2372 | SMR001560584 | AKOS006241421 | NCIOpen2_001061 | EINE
Specifications & Purity
≥98%
Storage
Store at 2-8°C,Desiccated
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Pubchem Sid 528757650 Canonical Smiles C1=CC=C(C=C1)OC2=CC=CC=N2 IUPAC Name 2-phenoxypyridine InChIKey MEAAWTRWNWSLPF-UHFFFAOYSA-N INCHI 1S/C11H9NO/c1-2-6-10(7-3-1)13-11-8-4-5-9-12-11/h1-9H Isomeric SMILES C1=CC=C(C=C1)OC2=CC=CC=N2 Molecular Weight 171.19
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 Diarylethers Alternative Parents Phenoxy compounds Phenol ethers Pyridines and derivatives Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Diaryl ether - Phenoxy compound - Phenol ether - Benzenoid - Pyridine - Monocyclic benzene moiety - Heteroaromatic compound - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as diarylethers. These are organic compounds containing the dialkyl ether functional group, with the formula ROR', where R and R' are aryl groups. 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 Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 171.190 g/mol XLogP3 2.400 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 171.068 Da Monoisotopic Mass 171.068 Da Topological Polar Surface Area 22.100 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 143.000 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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