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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 6-Chloro-2-fluoro-3-methoxybenzaldehyde - ≥97% , CAS No.112641-64-2
Synonyms
DTXSID80393841 | MFCD04115946 | A894559 | AKOS015956766 | AS-36233 | EN300-7400556 | SCHEMBL1764794 | OADUJQWBRPRPQX-UHFFFAOYSA-N | Z1255458151 | 6-Chloro-2-fluoro-3-methoxybenzaldehyde | 6-chloro-2-fluoro-3-methoxy-benzaldehyde | 6-Chloro-2-fluoro-3-meth
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 Sinónimos
DTXSID80393841 | MFCD04115946 | A894559 | AKOS015956766 | AS-36233 | EN300-7400556 | SCHEMBL1764794 | OADUJQWBRPRPQX-UHFFFAOYSA-N | Z1255458151 | 6-Chloro-2-fluoro-3-methoxybenzaldehyde | 6-chloro-2-fluoro-3-methoxy-benzaldehyde | 6-Chloro-2-fluoro-3-meth
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature, Argon charged
Nombres e identificadores Pubchem Sid 488194460 Sonrisas canónicas COC1=C(C(=C(C=C1)Cl)C=O)F IUPAC Name 6-chloro-2-fluoro-3-methoxybenzaldehyde InChIKey OADUJQWBRPRPQX-UHFFFAOYSA-N INCHI 1S/C8H6ClFO2/c1-12-7-3-2-6(9)5(4-11)8(7)10/h2-4H,1H3 Isómeros SMILES COC1=C(C(=C(C=C1)Cl)C=O)F Peso molecular 188.58 Reaxy-Rn 6324238 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6324238&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 Benzoyl derivatives Intermediate Tree Nodes Not available Direct Parent Benzoyl derivatives Alternative Parents Phenoxy compounds Methoxybenzenes Benzaldehydes Anisoles Fluorobenzenes Chlorobenzenes Alkyl aryl ethers Aryl fluorides Aryl chlorides Vinylogous halides Organofluorides Organochlorides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Phenoxy compound - Anisole - Benzaldehyde - Benzoyl - Methoxybenzene - Phenol ether - Alkyl aryl ether - Chlorobenzene - Fluorobenzene - Halobenzene - Aryl-aldehyde - Aryl halide - Aryl fluoride - Aryl chloride - Vinylogous halide - Ether - Organohalogen compound - Organic oxygen compound - Aldehyde - Hydrocarbon derivative - Organic oxide - Organochloride - Organofluoride - Organooxygen compound - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as benzoyl derivatives. These are organic compounds containing an acyl moiety of benzoic acid with the formula (C6H5CO-). 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 Air sensitive Punto de fusión (°C) 96-98 °C Peso molecular 188.580 g/mol XLogP3 2.100 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 2 Exact Mass 188.004 Da Monoisotopic Mass 188.004 Da Topological Polar Surface Area 26.300 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 165.000 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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