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· · COA & SDS available for every product · Same-day shipping on in-stock items 3-Fluorophenol - ≥98% , CAS No.372-20-3
Synonyms
AM61491 | 3-Fluorophenol, 98% | W-106558 | EINECS 206-748-6 | NCIOpen2_001026 | Phenol, 3-fluoro- | UNII-T7OMA38487 | EN300-19554 | Phenol, m-fluoro- | AKOS000118865 | SCHEMBL5008 | NSC-87078 | STL445671 | AC-10889 | 3- fluorophenol | BP-12002 | NSC 87078
Storage
Protected from light,Room temperature,Argon charged
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Protected from light,Room temperature,Argon charged 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 4 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
AM61491 | 3-Fluorophenol, 98% | W-106558 | EINECS 206-748-6 | NCIOpen2_001026 | Phenol, 3-fluoro- | UNII-T7OMA38487 | EN300-19554 | Phenol, m-fluoro- | AKOS000118865 | SCHEMBL5008 | NSC-87078 | STL445671 | AC-10889 | 3- fluorophenol | BP-12002 | NSC 87078
Specifications & Purity
≥98%
Storage
Protected from light,Room temperature,Argon charged
Names and Identifiers Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488181020
Canonical Smiles
C1=CC(=CC(=C1)F)O
InChIKey
SJTBRFHBXDZMPS-UHFFFAOYSA-N
INCHI
1S/C6H5FO/c7-5-2-1-3-6(8)4-5/h1-4,8H
Isomeric SMILES
C1=CC(=CC(=C1)F)O
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1904536&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 Phenols Subclass Halophenols Intermediate Tree Nodes Fluorophenols Direct Parent M-fluorophenols Alternative Parents Fluorobenzenes 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Aryl fluorides Organooxygen compounds Organofluorides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents 3-fluorophenol - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Halobenzene - Fluorobenzene - Monocyclic benzene moiety - Aryl halide - Aryl fluoride - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organofluoride - Organohalogen compound - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as m-fluorophenols. These are fluorophenols carrying a iodine at the C3 position of the benzene ring. 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(Human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Sensitivity Air sensitive;Light sensitive Refractive Index 1.514 Flash Point(°F) 159.8 °F Flash Point(°C) 71°(159°F) Boil Point(°C) 177-179°C Melt Point(°C) 12-14°C Molecular Weight 112.100 g/mol XLogP3 1.900 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 0 Exact Mass 112.032 Da Monoisotopic Mass 112.032 Da Topological Polar Surface Area 20.200 Ų Heavy Atom Count 8 Formal Charge 0 Complexity 74.900 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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