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· · COA & SDS available for every product · Same-day shipping on in-stock items 2-Chloro-5-fluorobenzyl alcohol - ≥97% , CAS No.261762-59-8
Synonyms
2-Chloro-5-fluorobenzyl alcohol, AldrichCPR | MFCD01631418 | EN300-1968378 | benzenemethanol, 2-chloro-5-fluoro- | 2-Chloro-5-fluorobenzyl alcohol | 2-CHLORO-5-FLUORO-BENZYL ALCOHOL | 2-Chloro-5-fluorobenzenemethanol | 2-CHLORO-5-FLUOROBENZYLALCOHOL | A87
Storage
Protected from light,Room temperature
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Protected from light,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
2-Chloro-5-fluorobenzyl alcohol, AldrichCPR | MFCD01631418 | EN300-1968378 | benzenemethanol, 2-chloro-5-fluoro- | 2-Chloro-5-fluorobenzyl alcohol | 2-CHLORO-5-FLUORO-BENZYL ALCOHOL | 2-Chloro-5-fluorobenzenemethanol | 2-CHLORO-5-FLUOROBENZYLALCOHOL | A87
Specifications & Purity
≥97%
Storage
Protected from light, Room temperature
Names and Identifiers Pubchem Sid 488193523 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488193523 Canonical Smiles C1=CC(=C(C=C1F)CO)Cl IUPAC Name (2-chloro-5-fluorophenyl)methanol InChIKey VTZKFYRHXVQMQL-UHFFFAOYSA-N INCHI 1S/C7H6ClFO/c8-7-2-1-6(9)3-5(7)4-10/h1-3,10H,4H2 Isomeric SMILES C1=CC(=C(C=C1F)CO)Cl Molecular Weight 160.58 Reaxy-Rn 20473055 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=20473055&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 Chlorobenzenes Aryl fluorides Aryl chlorides Primary alcohols Organofluorides Organochlorides Hydrocarbon derivatives Aromatic alcohols Molecular Framework Aromatic homomonocyclic compounds Substituents Benzyl alcohol - Chlorobenzene - Fluorobenzene - Halobenzene - Aryl chloride - Aryl fluoride - Aryl halide - Organohalogen compound - Primary alcohol - Aromatic alcohol - Hydrocarbon derivative - Organic oxygen compound - Alcohol - Organochloride - Organofluoride - Organooxygen compound - 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 light sensitive Molecular Weight 160.570 g/mol XLogP3 1.300 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 Exact Mass 160.009 Da Monoisotopic Mass 160.009 Da Topological Polar Surface Area 20.200 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 110.000 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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