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· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque 4-(Phenylethynyl)benzaldehyde - ≥97% , CAS No.57341-98-7
Disponível para encomenda
Synonyms
A831402 | FT-0616550 | AKOS015888780 | DS-12738 | p-Bromophenacylamine | J-515945 | Benzaldehyde, 4-(phenylethynyl)- | DTXSID50346142 | p-(Phenylethynyl)benzaldehyde | SCHEMBL1816905 | MFCD00114585 | (4-phenylethynyl)benzaldehyde | 4-(2-Phenylethynyl)benz
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
A831402 | FT-0616550 | AKOS015888780 | DS-12738 | p-Bromophenacylamine | J-515945 | Benzaldehyde, 4-(phenylethynyl)- | DTXSID50346142 | p-(Phenylethynyl)benzaldehyde | SCHEMBL1816905 | MFCD00114585 | (4-phenylethynyl)benzaldehyde | 4-(2-Phenylethynyl)benz
Especificações e pureza
≥97%
Condições de armazenamento de armazenamento
Room temperature,Desiccated
Nomes e identificadores Pubchem Sid 488190710 Sorrisos canónicos C1=CC=C(C=C1)C#CC2=CC=C(C=C2)C=O IUPAC Name 4-(2-phenylethynyl)benzaldehyde InChIKey SYCFYQFCFHKYPI-UHFFFAOYSA-N INCHI 1S/C15H10O/c16-12-15-10-8-14(9-11-15)7-6-13-4-2-1-3-5-13/h1-5,8-12H SMILES isoméricas C1=CC=C(C=C1)C#CC2=CC=C(C=C2)C=O Peso molecular 206.25 Reaxy-Rn 1951577 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1951577&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 Benzoyl derivatives Intermediate Tree Nodes Not available Direct Parent Benzoyl derivatives Alternative Parents Benzaldehydes Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Benzoyl - Benzaldehyde - Aryl-aldehyde - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aldehyde - Aromatic homomonocyclic compound Descrição This compound belongs to the class of organic compounds known as benzoyl derivatives. These are organic compounds containing an acyl moiety of benzoic acid with the formula (C6H5CO-). 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 206.240 g/mol XLogP3 4.200 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 3 Exact Mass 206.073 Da Monoisotopic Mass 206.073 Da Topological Polar Surface Area 17.100 Ų Heavy Atom Count 16 Formal Charge 0 Complexity 279.000 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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