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· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque 3-Ethynylbenzaldehyde - ≥97% , CAS No.77123-56-9
Disponível para encomenda
Synonyms
PS-3047 | STL558402 | F21254 | 3ethynylbenzaldehyde | 3-ethynylbenzaldehyde | 3-Ethynyl-benzaldehyde | W-203766 | MFCD06245349 | AKOS000111536 | FT-0641633 | m-Ethynylbenzaldehyde | SCHEMBL577853 | SY273914 | A1-00156 | BENZALDEHYDE, 3-ETHYNYL- | BBL10426
Storage
Store at 2-8°C,Protected from light,Argon charged
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Protected from light,Argon charged Ships Wet ice 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
PS-3047 | STL558402 | F21254 | 3ethynylbenzaldehyde | 3-ethynylbenzaldehyde | 3-Ethynyl-benzaldehyde | W-203766 | MFCD06245349 | AKOS000111536 | FT-0641633 | m-Ethynylbenzaldehyde | SCHEMBL577853 | SY273914 | A1-00156 | BENZALDEHYDE, 3-ETHYNYL- | BBL10426
Especificações e pureza
≥97%
Condições de armazenamento de armazenamento
Store at 2-8°C,Protected from light,Argon charged
Enviado em
Wet ice
Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.
Nomes e identificadores Pubchem Sid 528758362 Sorrisos canónicos C#CC1=CC=CC(=C1)C=O IUPAC Name 3-ethynylbenzaldehyde InChIKey IGIUWNVGCVCNPV-UHFFFAOYSA-N INCHI 1S/C9H6O/c1-2-8-4-3-5-9(6-8)7-10/h1,3-7H SMILES isoméricas C#CC1=CC=CC(=C1)C=O Peso molecular 130.139 Reaxy-Rn 4243173 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4243173&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 Acetylides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Benzoyl - Benzaldehyde - Aryl-aldehyde - Acetylide - 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 Sensibilidade Light & Heat & Moisture sensitive Ponto de fusão (°C) 75-80 °C Peso molecular 130.139 g/mol XLogP3 1.800 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 2 Exact Mass 130.042 Da Monoisotopic Mass 130.042 Da Topological Polar Surface Area 17.100 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 163.000 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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Reconstitution Calculator Revisões
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