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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2-Chloro-3-hydroxy-4-methoxybenzaldehyde - ≥97% , CAS No.37687-57-3
Synonyms
SY107411 | Benzaldehyde, 2-chloro-3-hydroxy-4-methoxy- | 8XV7BKD7BX | DTXSID60191125 | MFCD03425852 | 2-Chloroisovanillin | FT-0639396 | AS-19237 | EN300-6472626 | Z1255458118 | A823829 | 2-Chloro-3-hydroxy-4-methoxybenzaldehyde, 97% | BCP14182 | EINECS 2
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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
SY107411 | Benzaldehyde, 2-chloro-3-hydroxy-4-methoxy- | 8XV7BKD7BX | DTXSID60191125 | MFCD03425852 | 2-Chloroisovanillin | FT-0639396 | AS-19237 | EN300-6472626 | Z1255458118 | A823829 | 2-Chloro-3-hydroxy-4-methoxybenzaldehyde, 97% | BCP14182 | EINECS 2
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 504759487 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504759487 Sonrisas canónicas COC1=C(C(=C(C=C1)C=O)Cl)O IUPAC Name 2-chloro-3-hydroxy-4-methoxybenzaldehyde InChIKey DTMJGFBJQBQOIA-UHFFFAOYSA-N INCHI 1S/C8H7ClO3/c1-12-6-3-2-5(4-10)7(9)8(6)11/h2-4,11H,1H3 Isómeros SMILES COC1=C(C(=C(C=C1)C=O)Cl)O WGK Alemania 3 PubChem CID 603956 Peso molecular 186.59
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 Phenols Subclass Methoxyphenols Intermediate Tree Nodes Not available Direct Parent Methoxyphenols Alternative Parents Hydroxybenzaldehydes Phenoxy compounds O-chlorophenols Methoxybenzenes Benzoyl derivatives Anisoles Chlorobenzenes Alkyl aryl ethers 1-hydroxy-4-unsubstituted benzenoids Aryl chlorides Vinylogous halides Organochlorides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Methoxyphenol - Hydroxybenzaldehyde - Anisole - Benzaldehyde - Benzoyl - 2-halophenol - Phenoxy compound - 2-chlorophenol - Phenol ether - Methoxybenzene - 1-hydroxy-4-unsubstituted benzenoid - Aryl-aldehyde - Alkyl aryl ether - Chlorobenzene - Halobenzene - Monocyclic benzene moiety - Aryl chloride - Aryl halide - Vinylogous halide - Ether - Organic oxygen compound - Aldehyde - Hydrocarbon derivative - Organic oxide - Organohalogen compound - Organochloride - Organooxygen compound - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as methoxyphenols. These are compounds containing a methoxy group attached to the benzene ring of a phenol moiety. 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 Punto de fusión (°C) 204-208°C Peso molecular 186.590 g/mol XLogP3 1.400 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 2 Exact Mass 186.008 Da Monoisotopic Mass 186.008 Da Topological Polar Surface Area 46.500 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 162.000 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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