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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 2,6-Difluoro-3-hydroxybenzoic acid - ≥97% , CAS No.749230-32-8
Synonyms
A901737 | Z1255490013 | 2,6-Difluoro-3-hydroxybenzoic acid | MFCD08275286 | Benzoic acid, 2,6-difluoro-3-hydroxy- | PS-8639 | EN300-189610 | AKOS015995485 | VWIWRPLTBLVKBV-UHFFFAOYSA-N | 2,6 Difluoro 3-hydroxy benzoic acid | SY162737 | 2,6-Difluoro-3-hydr
Storage
Room temperature,Argon charged
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinonimi
A901737 | Z1255490013 | 2,6-Difluoro-3-hydroxybenzoic acid | MFCD08275286 | Benzoic acid, 2,6-difluoro-3-hydroxy- | PS-8639 | EN300-189610 | AKOS015995485 | VWIWRPLTBLVKBV-UHFFFAOYSA-N | 2,6 Difluoro 3-hydroxy benzoic acid | SY162737 | 2,6-Difluoro-3-hydr
Condizioni di conservazione di stoccaggio
Room temperature,Argon charged
Nomi e identificatori Sorrisi canonici
C1=CC(=C(C(=C1O)F)C(=O)O)F
IUPAC Name
2,6-difluoro-3-hydroxybenzoic acid
InChIKey
VWIWRPLTBLVKBV-UHFFFAOYSA-N
INCHI
1S/C7H4F2O3/c8-3-1-2-4(10)6(9)5(3)7(11)12/h1-2,10H,(H,11,12)
Isomeri SMILES
C1=CC(=C(C(=C1O)F)C(=O)O)F
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9763637&ln=
Documentazione 📋 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 Classe Benzene and substituted derivatives Subclass Benzoic acids and derivatives Intermediate Tree Nodes Not available Direct Parent Hydroxybenzoic acid derivatives Alternative Parents 2-halobenzoic acids Halobenzoic acids Benzoic acids P-fluorophenols 1-carboxy-2-haloaromatic compounds O-fluorophenols Benzoyl derivatives 1-hydroxy-2-unsubstituted benzenoids Fluorobenzenes Aryl fluorides Vinylogous halides Monocarboxylic acids and derivatives Hydrocarbon derivatives Organic oxides Organofluorides Organooxygen compounds Molecular Framework Aromatic homomonocyclic compounds Substituents Hydroxybenzoic acid - Halobenzoic acid - 2-halobenzoic acid - Halobenzoic acid or derivatives - 2-halobenzoic acid or derivatives - Benzoic acid - Benzoyl - 4-halophenol - 2-halophenol - 1-carboxy-2-haloaromatic compound - 2-fluorophenol - 4-fluorophenol - 1-hydroxy-2-unsubstituted benzenoid - Fluorobenzene - Halobenzene - Phenol - Aryl halide - Aryl fluoride - Vinylogous halide - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organohalogen compound - Organofluoride - Organooxygen compound - Aromatic homomonocyclic compound Descrizione This compound belongs to the class of organic compounds known as hydroxybenzoic acid derivatives. These are compounds containing a hydroxybenzoic acid (or a derivative), which is a benzene ring bearing a carboxyl and a hydroxyl groups. 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.
Struttura 3D Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Peso molecolare 174.100 g/mol XLogP3 1.300 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 1 Exact Mass 174.013 Da Monoisotopic Mass 174.013 Da Topological Polar Surface Area 57.500 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 185.000 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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