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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Phenyl 3-Chloropropionate - ≥95% , CAS No.24552-27-0
Synonyms
SCHEMBL1918494 | ZAA55227 | DTXSID30179293 | Phenyl3-chloropropanoate | BS-16741 | CALCIUMNITRITE | AKOS015917362 | Phenyl 3-chloropropanoate # | NSC 64457 | A817362 | Phenyl 3-chloropropanoate | D84185 | FT-0615519 | NSC64457 | NSC-64457 | Propanoic acid
Storage
Room temperature,Cool
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Why this grade ≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature,Cool 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
SCHEMBL1918494 | ZAA55227 | DTXSID30179293 | Phenyl3-chloropropanoate | BS-16741 | CALCIUMNITRITE | AKOS015917362 | Phenyl 3-chloropropanoate # | NSC 64457 | A817362 | Phenyl 3-chloropropanoate | D84185 | FT-0615519 | NSC64457 | NSC-64457 | Propanoic acid
Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Room temperature, Cool
Nombres e identificadores Sonrisas canónicas C1=CC=C(C=C1)OC(=O)CCCl IUPAC Name phenyl 3-chloropropanoate InChIKey RAFRTSDUWORDLA-UHFFFAOYSA-N INCHI 1S/C9H9ClO2/c10-7-6-9(11)12-8-4-2-1-3-5-8/h1-5H,6-7H2 Isómeros SMILES C1=CC=C(C=C1)OC(=O)CCCl PubChem CID 141118 Peso molecular 184.62
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 Phenol esters Subclass Not available Intermediate Tree Nodes Not available Direct Parent Phenol esters Alternative Parents Phenoxy compounds Carboxylic acid esters Monocarboxylic acids and derivatives Organochlorides Organic oxides Hydrocarbon derivatives Carbonyl compounds Alkyl chlorides Molecular Framework Aromatic homomonocyclic compounds Substituents Phenol ester - Phenoxy compound - Monocyclic benzene moiety - Carboxylic acid ester - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Alkyl chloride - Organochloride - Organohalogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Carbonyl group - Organic oxygen compound - Alkyl halide - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as phenol esters. These are aromatic compounds containing a benzene ring substituted by a hydroxyl group and an ester 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 Índice de refracción 1.5160 to 1.5200 Punto de ebullición (°C) 157°C/30mmHg Peso molecular 184.620 g/mol XLogP3 2.400 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 4 Exact Mass 184.029 Da Monoisotopic Mass 184.029 Da Topological Polar Surface Area 26.300 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 141.000 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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