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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items ethyl 2-[(1S)-5-hydroxy-2,3-dihydro-1H-inden-1-yl]acetate - ≥97% , CAS No.496061-80-4
Synonyms
ethyl 2-[(1S)-5-hydroxy-2,3-dihydro-1H-inden-1-yl]acetate | SCHEMBL820900 | D97060 | Ethyl [(1S)-5-hydroxy-2,3-dihydro-1H-inden-1-yl]acetate | (s)-ethyl2-(5-hydroxy-2,3-dihydro-1h-inden-1-yl)acetate | (1S)-2,3-Dihydro-5-hydroxy-1H-inden-1yl-acetic acid et
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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
ethyl 2-[(1S)-5-hydroxy-2, 3-dihydro-1H-inden-1-yl]acetate | SCHEMBL820900 | D97060 | Ethyl [(1S)-5-hydroxy-2, 3-dihydro-1H-inden-1-yl]acetate | (s)-ethyl2-(5-hydroxy-2, 3-dihydro-1h-inden-1-yl)acetate | (1S)-2, 3-Dihydro-5-hydroxy-1H-inden-1yl-acetic acid et
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Sonrisas canónicas CCOC(=O)CC1CCC2=C1C=CC(=C2)O IUPAC Name ethyl 2-[(1S)-5-hydroxy-2,3-dihydro-1H-inden-1-yl]acetate InChIKey KCIMHLFQVFKWQS-JTQLQIEISA-N INCHI 1S/C13H16O3/c1-2-16-13(15)8-10-4-3-9-7-11(14)5-6-12(9)10/h5-7,10,14H,2-4,8H2,1H3/t10-/m0/s1 Isómeros SMILES CCOC(=O)C[C@@H]1CCC2=C1C=CC(=C2)O CAS alternativo 496061-80-4 PubChem CID 16110404 Peso molecular 220.27
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 Indanes Subclass Not available Intermediate Tree Nodes Not available Direct Parent Indanes Alternative Parents 1-hydroxy-2-unsubstituted benzenoids Carboxylic acid esters Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic homopolycyclic compounds Substituents Indane - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aromatic homopolycyclic compound Descripción This compound belongs to the class of organic compounds known as indanes. These are compounds containing an indane moiety, which consists of a cyclopentane fused to a benzene ring. 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 220.260 g/mol XLogP3 2.400 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 4 Exact Mass 220.11 Da Monoisotopic Mass 220.11 Da Topological Polar Surface Area 46.500 Ų Heavy Atom Count 16 Formal Charge 0 Complexity 252.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 1 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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