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· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque Methyldiphenylphosphine - ≥97% , CAS No.1486-28-8
Disponível para encomenda
Synonyms
PHOSPHINE, METHYLDIPHENYL- | F17170 | METHYLDIPHENYLPHOSPHANE | DTXSID7052573 | 1H,1H-2,5-Bis(trifluoromethyl)-3,6-dioxaperfluorononanol | C13H13P | DIPHENYLMETHYLPHOSPHINE;DIPHENYLPHOSPHINOMETHANE;METHYLDIPHENYLPHOSPHANE;METHYLDIPHENYLPHOSPHINE | AKOS015
Storage
Argon charged,Room temperature
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Argon charged,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 2 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Visão geral
Methyldiphenylphosphine, is used as an important raw material and intermediate used in organic Synthesis, pharmaceuticals, agrochemicals and dyestuff.
Specifications Sinónimos
PHOSPHINE, METHYLDIPHENYL- | F17170 | METHYLDIPHENYLPHOSPHANE | DTXSID7052573 | 1H,1H-2,5-Bis(trifluoromethyl)-3,6-dioxaperfluorononanol | C13H13P | DIPHENYLMETHYLPHOSPHINE;DIPHENYLPHOSPHINOMETHANE;METHYLDIPHENYLPHOSPHANE;METHYLDIPHENYLPHOSPHINE | AKOS015
Especificações e pureza
≥97%
Condições de armazenamento de armazenamento
Argon charged,Room temperature
Nomes e identificadores Sorrisos canónicos
CP(C1=CC=CC=C1)C2=CC=CC=C2
IUPAC Name
methyl(diphenyl)phosphane
InChIKey
UJNZOIKQAUQOCN-UHFFFAOYSA-N
INCHI
1S/C13H13P/c1-14(12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2-11H,1H3
SMILES isoméricas
CP(C1=CC=CC=C1)C2=CC=CC=C2
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=743075&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 Organic phosphines and derivatives Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Monocyclic benzene moiety - Phosphine - Organopnictogen compound - Hydrocarbon derivative - Organophosphorus 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 Insoluble in water. Sensibilidade Air sensitive. Índice de refração 1.624-1.626 Ponto de inflamação (°F) 230 °F Ponto de inflamação (°C) >110 °C Ponto de ebulição (°C) 120-122°C Peso molecular 200.220 g/mol XLogP3 3.100 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 0 Rotatable Bond Count 2 Exact Mass 200.075 Da Monoisotopic Mass 200.075 Da Topological Polar Surface Area 0.000 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 137.000 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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