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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2,6-Difluoro-4-methoxybenzoic acid - ≥97% , CAS No.123843-65-2
Synonyms
2,6-Difluoro-4-methoxybenzoic acid, 97% | CL8013 | Benzoic acid, 2,6-difluoro-4-methoxy- | 2,6-Difluoro-4-methoxybenzoic acid | 2,6-difluoro-4-methoxy-benzoic Acid | MFCD02949623 | AKOS008901442 | EN300-96249 | SY061049 | LGHVYSAINQRZJQ-UHFFFAOYSA-N | J-0
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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 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 Sinónimos
2, 6-Difluoro-4-methoxybenzoic acid, 97% | CL8013 | Benzoic acid, 2, 6-difluoro-4-methoxy- | 2, 6-Difluoro-4-methoxybenzoic acid | 2, 6-difluoro-4-methoxy-benzoic Acid | MFCD02949623 | AKOS008901442 | EN300-96249 | SY061049 | LGHVYSAINQRZJQ-UHFFFAOYSA-N | J-0
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 504762004 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504762004 Sonrisas canónicas COC1=CC(=C(C(=C1)F)C(=O)O)F IUPAC Name 2,6-difluoro-4-methoxybenzoic acid InChIKey LGHVYSAINQRZJQ-UHFFFAOYSA-N INCHI 1S/C8H6F2O3/c1-13-4-2-5(9)7(8(11)12)6(10)3-4/h2-3H,1H3,(H,11,12) Isómeros SMILES COC1=CC(=C(C(=C1)F)C(=O)O)F WGK Alemania 3 Peso molecular 188.13 Reaxy-Rn 6969143 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6969143&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 Clase Benzene and substituted derivatives Subclass Benzoic acids and derivatives Intermediate Tree Nodes Methoxybenzoic acids and derivatives Direct Parent P-methoxybenzoic acids and derivatives Alternative Parents 2-halobenzoic acids Halobenzoic acids Benzoic acids 1-carboxy-2-haloaromatic compounds Phenoxy compounds Anisoles Methoxybenzenes Benzoyl derivatives Alkyl aryl ethers Fluorobenzenes Aryl fluorides Vinylogous halides Monocarboxylic acids and derivatives Organic oxides Organofluorides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents P-methoxybenzoic acid or derivatives - 2-halobenzoic acid or derivatives - Halobenzoic acid or derivatives - 2-halobenzoic acid - Halobenzoic acid - Benzoic acid - Benzoyl - Phenoxy compound - Phenol ether - 1-carboxy-2-haloaromatic compound - Anisole - Methoxybenzene - Halobenzene - Fluorobenzene - Alkyl aryl ether - Aryl halide - Aryl fluoride - Vinylogous halide - Carboxylic acid derivative - Carboxylic acid - Ether - Monocarboxylic acid or derivatives - Organohalogen compound - Organofluoride - Organooxygen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as p-methoxybenzoic acids and derivatives. These are benzoic acids in which the hydrogen atom at position 4 of the benzene ring is replaced by a methoxy group. 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.
Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad Moisture sensitive Punto de fusión (°C) 184-188°C Peso molecular 188.130 g/mol XLogP3 1.600 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 2 Exact Mass 188.029 Da Monoisotopic Mass 188.029 Da Topological Polar Surface Area 46.500 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 186.000 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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