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· · COA & SDS available for every product · Same-day shipping on in-stock items (6-(Trifluoromethyl)pyridin-2-yl)methanol - ≥98% , CAS No.131747-53-0
Synonyms
6-(trifluoromethyl)-2-pyridyl]methanol | MFCD11100723 | SB21213 | DS-15644 | [6-(Trifluoromethyl)-2-pyridinyl]methanol | DTXSID00563706 | (6-Trifluoromethylpyridin-2-yl) Methanol | AKOS006308411 | 2-Pyridinemethanol, 6-(trifluoromethyl)- | 6-(Trifluoromet
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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 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
6-(trifluoromethyl)-2-pyridyl]methanol | MFCD11100723 | SB21213 | DS-15644 | [6-(Trifluoromethyl)-2-pyridinyl]methanol | DTXSID00563706 | (6-Trifluoromethylpyridin-2-yl) Methanol | AKOS006308411 | 2-Pyridinemethanol, 6-(trifluoromethyl)- | 6-(Trifluoromet
Specifications & Purity
≥98%
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Pubchem Sid 504767711 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504767711 Canonical Smiles C1=CC(=NC(=C1)C(F)(F)F)CO IUPAC Name [6-(trifluoromethyl)pyridin-2-yl]methanol InChIKey LDPSHXVZVLFJTP-UHFFFAOYSA-N INCHI 1S/C7H6F3NO/c8-7(9,10)6-3-1-2-5(4-12)11-6/h1-3,12H,4H2 Isomeric SMILES C1=CC(=NC(=C1)C(F)(F)F)CO PubChem CID 14761464 Molecular Weight 177.12
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 Organoheterocyclic compounds Class Pyridines and derivatives Subclass Not available Intermediate Tree Nodes Not available Direct Parent Pyridines and derivatives Alternative Parents Heteroaromatic compounds Azacyclic compounds Primary alcohols Organonitrogen compounds Organofluorides Hydrocarbon derivatives Aromatic alcohols Alkyl fluorides Molecular Framework Aromatic heteromonocyclic compounds Substituents Pyridine - Heteroaromatic compound - Azacycle - Alcohol - Hydrocarbon derivative - Organic oxygen compound - Aromatic alcohol - Organic nitrogen compound - Primary alcohol - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Alkyl halide - Alkyl fluoride - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as pyridines and derivatives. These are compounds containing a pyridine ring, which is a six-member aromatic heterocycle which consists of one nitrogen atom and five carbon atoms. 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 Molecular Weight 177.120 g/mol XLogP3 0.900 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 1 Exact Mass 177.04 Da Monoisotopic Mass 177.04 Da Topological Polar Surface Area 33.100 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 148.000 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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