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· · COA & SDS für jedes Produkt verfügbar · Versand am selben Tag auf Lager 2-Phenylethyl Propionate - ≥98% , CAS No.122-70-3
Synonyms
HSDB 7428 | P1823 | 2-Phenylethanol, propanoate | PROPANOIC ACID,3-(ETHYL,2-PHENYL) ESTER MFC11 H14 O2 | NCGC00254876-01 | Propionic Acid 2-Phenylethyl Ester | SY049056 | EINECS 204-567-7 | UNII-9VFI60EUHW | WLN: 2VO2R | PROPANOIC ACID,3-(ETHYL,2-PHENYL)
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Why this grade ≥98% 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.
Übersicht Phenethyl propionate can be used as a flavoring agent and fragrance ingredient. It is reported to be found in commercial wines.
Specifications Synonyme
HSDB 7428 | P1823 | 2-Phenylethanol, propanoate | PROPANOIC ACID,3-(ETHYL,2-PHENYL) ESTER MFC11 H14 O2 | NCGC00254876-01 | Propionic Acid 2-Phenylethyl Ester | SY049056 | EINECS 204-567-7 | UNII-9VFI60EUHW | WLN: 2VO2R | PROPANOIC ACID,3-(ETHYL,2-PHENYL)
Spezifikationen & Reinheit
≥98%
Namen und Kennungen Pubchem Sid 488183135 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488183135 Kanonisches Lächeln CCC(=O)OCCC1=CC=CC=C1 IUPAC Name 2-phenylethyl propanoate InChIKey HVGZQCSMLUDISR-UHFFFAOYSA-N INCHI 1S/C11H14O2/c1-2-11(12)13-9-8-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3 Isomere SMILES CCC(=O)OCCC1=CC=CC=C1 RTECS UF6488000 PubChem CID 31225 Molekulargewicht 178.23 Beilstein 6(3)1709 Reaxy-Rn 2097455
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 Klasse Benzene and substituted derivatives Subclass Not available Intermediate Tree Nodes Not available Direct Parent Benzene and substituted derivatives Alternative Parents Carboxylic acid esters Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic homomonocyclic compounds Substituents 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 Beschreibung This compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene. 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.
3D-Struktur Zugehörige Ziele (menschlich) Zugehörige Ziele (nicht menschlich) Wirkungsmechanismen Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften Brechungsindex 1.4920 to 1.4960 Flammpunkt (°F) 223°F Flammpunkt (°C) 106℃ Siedepunkt (°C) 244°C Molekulargewicht 178.230 g/mol XLogP3 2.800 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 5 Exact Mass 178.099 Da Monoisotopic Mass 178.099 Da Topological Polar Surface Area 26.300 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 148.000 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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