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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Phenyl Propionate - ≥97% , CAS No.637-27-4
Synonyms
Propionic Acid Phenyl Ester | STL268907 | 3-HYDROXYHOMOPHTHALICACID | NSC 67977 | SCHEMBL45119 | Phenyl propionate, AldrichCPR | DTXSID7060916 | MFCD00053765 | phenylpropionate | PHENYL PROPANOATE | P0509 | AMY28442 | Propionic acid, phenyl ester | Propan
Storage
Room temperature,Desiccated
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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,Desiccated 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
Propionic Acid Phenyl Ester | STL268907 | 3-HYDROXYHOMOPHTHALICACID | NSC 67977 | SCHEMBL45119 | Phenyl propionate, AldrichCPR | DTXSID7060916 | MFCD00053765 | phenylpropionate | PHENYL PROPANOATE | P0509 | AMY28442 | Propionic acid, phenyl ester | Propan
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature, Desiccated
Nombres e identificadores Pubchem Sid 488181681 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488181681 Sonrisas canónicas CCC(=O)OC1=CC=CC=C1 IUPAC Name phenyl propanoate InChIKey DYUMLJSJISTVPV-UHFFFAOYSA-N INCHI 1S/C9H10O2/c1-2-9(10)11-8-6-4-3-5-7-8/h3-7H,2H2,1H3 Isómeros SMILES CCC(=O)OC1=CC=CC=C1 PubChem CID 12497 Peso molecular 150.18
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 Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic homomonocyclic compounds Substituents Phenol ester - Phenoxy compound - Monocyclic benzene moiety - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - 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 1.4960-1.4990 Punto de inflamación (°C) 86°C(lit.) Punto de ebullición (°C) 211°C Peso molecular 150.170 g/mol XLogP3 2.000 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 3 Exact Mass 150.068 Da Monoisotopic Mass 150.068 Da Topological Polar Surface Area 26.300 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 126.000 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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