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· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque 2-ETHYL-2-PHENYLBUTYRONITRILE , CAS No.5336-57-2
Disponível para encomenda
Synonyms
AI3-33252 | NSC 343 | SCHEMBL13271382 | (2-Nitrobenzyl)triphenylphosphoniumbromidemonohydrate | E78516 | 2-Ethyl-2-phenylbutyronitrile | 2-ethyl-2-phenyl-butyronitrile | EINECS 226-257-0 | BS-53128 | FT-0600298 | A829543 | DTXSID10201521 | Benzeneacetonit
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Why this grade 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
AI3-33252 | NSC 343 | SCHEMBL13271382 | (2-Nitrobenzyl)triphenylphosphoniumbromidemonohydrate | E78516 | 2-Ethyl-2-phenylbutyronitrile | 2-ethyl-2-phenyl-butyronitrile | EINECS 226-257-0 | BS-53128 | FT-0600298 | A829543 | DTXSID10201521 | Benzeneacetonit
Condições de armazenamento de armazenamento
Room temperature
Nomes e identificadores Sorrisos canónicos CCC(CC)(C#N)C1=CC=CC=C1 IUPAC Name 2-ethyl-2-phenylbutanenitrile InChIKey NIWOFSGCBJZYJQ-UHFFFAOYSA-N INCHI 1S/C12H15N/c1-3-12(4-2,10-13)11-8-6-5-7-9-11/h5-9H,3-4H2,1-2H3 SMILES isoméricas CCC(CC)(C#N)C1=CC=CC=C1 Peso molecular 173.26 Reaxy-Rn 2251458 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2251458&ln=
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 Classe Benzene and substituted derivatives Subclass Phenylpropanes Intermediate Tree Nodes Not available Direct Parent Phenylpropanes Alternative Parents Nitriles Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Phenylpropane - Nitrile - Carbonitrile - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic homomonocyclic compound Descrição This compound belongs to the class of organic compounds known as phenylpropanes. These are organic compounds containing a phenylpropane moiety. 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.
Estrutura 3D Certificados（CoA,COO,BSE/TSE e Mapa de Análise) Propriedades químicas e físicas Peso molecular 173.250 g/mol XLogP3 3.200 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 3 Exact Mass 173.12 Da Monoisotopic Mass 173.12 Da Topological Polar Surface Area 23.800 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 188.000 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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