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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 1-(3-chlorophenoxy)cyclobutanecarboxylic acid - ≥97% , CAS No.1252672-57-3
Synonyms
1252672-57-3 | 1-(3-chlorophenoxy)cyclobutane-1-carboxylic acid | 1-(3-chlorophenoxy)cyclobutanecarboxylic acid | SCHEMBL2827263 | CAC67257 | MFCD29054374 | BS-43741 | FT-0760282 | P20751 | 1-(3-chlorophenoxy)cyclobutane-1-carboxylicacid | A1-07856
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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
1252672-57-3 | 1-(3-chlorophenoxy)cyclobutane-1-carboxylic acid | 1-(3-chlorophenoxy)cyclobutanecarboxylic acid | SCHEMBL2827263 | CAC67257 | MFCD29054374 | BS-43741 | FT-0760282 | P20751 | 1-(3-chlorophenoxy)cyclobutane-1-carboxylicacid | A1-07856
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Sonrisas canónicas C1CC(C1)(C(=O)O)OC2=CC(=CC=C2)Cl IUPAC Name 1-(3-chlorophenoxy)cyclobutane-1-carboxylic acid InChIKey YLXUISZQGPQSAD-UHFFFAOYSA-N INCHI 1S/C11H11ClO3/c12-8-3-1-4-9(7-8)15-11(10(13)14)5-2-6-11/h1,3-4,7H,2,5-6H2,(H,13,14) Isómeros SMILES C1CC(C1)(C(=O)O)OC2=CC(=CC=C2)Cl PubChem CID 57467446 Peso molecular 226.66
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 Phenoxyacetic acid derivatives Intermediate Tree Nodes Not available Direct Parent Phenoxyacetic acid derivatives Alternative Parents Phenoxy compounds Phenol ethers Chlorobenzenes Alkyl aryl ethers Aryl chlorides Monocarboxylic acids and derivatives Carboxylic acids Organochlorides Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic homomonocyclic compounds Substituents Phenoxyacetate - Phenoxy compound - Phenol ether - Alkyl aryl ether - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Carboxylic acid derivative - Carboxylic acid - Ether - Monocarboxylic acid or derivatives - Organooxygen compound - Organic oxygen compound - Carbonyl group - Organic oxide - Organochloride - Hydrocarbon derivative - Organohalogen compound - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as phenoxyacetic acid derivatives. These are compounds containing an anisole where the methane group is linked to an acetic acid or a derivative. 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 Peso molecular 226.650 g/mol XLogP3 2.800 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 3 Exact Mass 226.04 Da Monoisotopic Mass 226.04 Da Topological Polar Surface Area 46.500 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 250.000 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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