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· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque Ethyl diphenylphosphinite - ≥97% , CAS No.719-80-2
Disponível para encomenda
Synonyms
F10251 | FT-0625772 | Diphenylphosphinous Acid Ethyl Ester | ethoxydiphenyl phosphine | EC 211-951-8 | EN300-11686686 | Ethyl diphenylphosphinite, 97% | DIPHENYLETHOXY PHOSPHINE | Ethyl diphenylphosphinite | Ethoxydiphenylphosphine | ethoxy(diphenyl)phosp
Storage
Store at 2-8°C,Argon charged,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 Store at 2-8°C,Argon charged,Desiccated 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
F10251 | FT-0625772 | Diphenylphosphinous Acid Ethyl Ester | ethoxydiphenyl phosphine | EC 211-951-8 | EN300-11686686 | Ethyl diphenylphosphinite, 97% | DIPHENYLETHOXY PHOSPHINE | Ethyl diphenylphosphinite | Ethoxydiphenylphosphine | ethoxy(diphenyl)phosp
Especificações e pureza
≥97%
Condições de armazenamento de armazenamento
Store at 2-8°C,Argon charged,Desiccated
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 508812283 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/508812283 Sorrisos canónicos CCOP(C1=CC=CC=C1)C2=CC=CC=C2 IUPAC Name ethoxy(diphenyl)phosphane InChIKey JCRCPEDXAHDCAJ-UHFFFAOYSA-N INCHI 1S/C14H15OP/c1-2-15-16(13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12H,2H2,1H3 SMILES isoméricas CCOP(C1=CC=CC=C1)C2=CC=CC=C2 WGK Alemanha 3 Peso molecular 230.24 Beilstein 16(4)969 Reaxy-Rn 1641750 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1641750&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 Not available Intermediate Tree Nodes Not available Direct Parent Benzene and substituted derivatives Alternative Parents Organopnictogen compounds Organophosphorus compounds Organooxygen compounds Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Monocyclic benzene moiety - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organophosphorus compound - Organooxygen compound - Aromatic homomonocyclic compound Descrição 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.
Estrutura 3D Certificados（CoA,COO,BSE/TSE e Mapa de Análise) Propriedades químicas e físicas Solubilidade Soluble in chloroform. Sensibilidade Air & heat & Moisture Sensitive Índice de refração 1.5895-1.5915 Ponto de inflamação (°F) 113 °C Ponto de inflamação (°C) >110°C Ponto de ebulição (°C) 179-180°C Peso molecular 230.240 g/mol XLogP3 3.500 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 4 Exact Mass 230.086 Da Monoisotopic Mass 230.086 Da Topological Polar Surface Area 9.200 Ų Heavy Atom Count 16 Formal Charge 0 Complexity 165.000 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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