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· · COA & SDS available for every product · Same-day shipping on in-stock items 6-Amino-2,3-difluorophenol - ≥98% , CAS No.115551-33-2
Synonyms
3,4-Difluoro-2-hydroxyaniline | SY015436 | 2-hydroxy 3,4-difluoro aniline | Phenol,6-amino-2,3-difluoro- | D81749 | FT-0687032 | 2-amino-5,6-difluorophenol | 6-amino-2,3 difluoro-phenol | KRURHZHJEDNBCM-UHFFFAOYSA-N | MFCD03094310 | 6-amino-2,3-difluoroph
Storage
Store at 2-8°C,Protected from light,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 Store at 2-8°C,Protected from light,Argon charged 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
3, 4-Difluoro-2-hydroxyaniline | SY015436 | 2-hydroxy 3, 4-difluoro aniline | Phenol, 6-amino-2, 3-difluoro- | D81749 | FT-0687032 | 2-amino-5, 6-difluorophenol | 6-amino-2, 3 difluoro-phenol | KRURHZHJEDNBCM-UHFFFAOYSA-N | MFCD03094310 | 6-amino-2, 3-difluoroph
Specifications & Purity
≥98%
Storage
Store at 2-8°C, Protected from light, Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Canonical Smiles C1=CC(=C(C(=C1N)O)F)F IUPAC Name 6-amino-2,3-difluorophenol InChIKey KRURHZHJEDNBCM-UHFFFAOYSA-N INCHI 1S/C6H5F2NO/c7-3-1-2-4(9)6(10)5(3)8/h1-2,10H,9H2 Isomeric SMILES C1=CC(=C(C(=C1N)O)F)F Alternate CAS 1330750-27-0 Molecular Weight 145.11 Reaxy-Rn 4389832 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4389832&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 O-fluorophenols Alternative Parents o-Aminophenols M-fluorophenols Aniline and substituted anilines Fluorobenzenes 1-hydroxy-4-unsubstituted benzenoids Aryl fluorides Primary amines Organopnictogen compounds Organooxygen compounds Organofluorides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Aminophenol - O-aminophenol - Aniline or substituted anilines - 3-fluorophenol - 2-fluorophenol - 1-hydroxy-4-unsubstituted benzenoid - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Amine - Organohalogen compound - Organofluoride - Organonitrogen compound - Organooxygen compound - Primary amine - Hydrocarbon derivative - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as o-fluorophenols. These are fluorophenols carrying a iodine at the C2 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 Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 145.110 g/mol XLogP3 1.100 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 0 Exact Mass 145.034 Da Monoisotopic Mass 145.034 Da Topological Polar Surface Area 46.300 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 122.000 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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