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· · COA & SDS available for every product · Same-day shipping on in-stock items 2-Fluorobenzyl Alcohol - ≥97%(GC) , CAS No.446-51-5
Synonyms
A826651 | QEHXDOJPVIHUDO-UHFFFAOYSA- | SY032653 | 2-Fluorobenzenemethanol | 2-fluoro-benzenemethanol | Z104495204 | NSC158274 | NSC-158274 | SCHEMBL98875 | o-Fluorobenzyl alcohol | 2-Fluorobenzyl alcohol, 98% | DTXSID10196241 | 2-Fluorobenzylalcohol | EN3
Storage
Argon charged,Room temperature
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Why this grade ≥97%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Argon charged,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.
Overview 2-Fluorobenzyl alcohol undergoes oxidation using graphite oxide under ultrasonic irradiation to yield 2-fluorobenzaldehyde.
Specifications Synonyms
A826651 | QEHXDOJPVIHUDO-UHFFFAOYSA- | SY032653 | 2-Fluorobenzenemethanol | 2-fluoro-benzenemethanol | Z104495204 | NSC158274 | NSC-158274 | SCHEMBL98875 | o-Fluorobenzyl alcohol | 2-Fluorobenzyl alcohol, 98% | DTXSID10196241 | 2-Fluorobenzylalcohol | EN3
Specifications & Purity
≥97%(GC)
Storage
Argon charged, Room temperature
Names and Identifiers Pubchem Sid 488184050 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488184050 Canonical Smiles C1=CC=C(C(=C1)CO)F IUPAC Name (2-fluorophenyl)methanol InChIKey QEHXDOJPVIHUDO-UHFFFAOYSA-N INCHI 1S/C7H7FO/c8-7-4-2-1-3-6(7)5-9/h1-4,9H,5H2 Isomeric SMILES C1=CC=C(C(=C1)CO)F WGK Germany 3 Molecular Weight 126.13 Reaxy-Rn 2079486 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2079486&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 Benzyl alcohols Intermediate Tree Nodes Not available Direct Parent Benzyl alcohols Alternative Parents Fluorobenzenes Aryl fluorides Primary alcohols Organofluorides Hydrocarbon derivatives Aromatic alcohols Molecular Framework Aromatic homomonocyclic compounds Substituents Benzyl alcohol - Halobenzene - Fluorobenzene - Aryl halide - Aryl fluoride - Organic oxygen compound - Hydrocarbon derivative - Aromatic alcohol - Primary alcohol - Organooxygen compound - Organofluoride - Organohalogen compound - Alcohol - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as benzyl alcohols. These are organic compounds containing the phenylmethanol substructure. 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 1.514 Flash Point(°F) 194 °F Flash Point(°C) 90°C Boil Point(°C) 96°C/14mmHg Molecular Weight 126.130 g/mol XLogP3 1.300 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 Exact Mass 126.048 Da Monoisotopic Mass 126.048 Da Topological Polar Surface Area 20.200 Ų Heavy Atom Count 9 Formal Charge 0 Complexity 85.000 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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