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· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque 4-Ethoxybenzyltriphenylphosphonium Bromide - ≥98% , CAS No.82105-88-2
Disponível para encomenda
Synonyms
(4-ethoxybenzyl)(triphenyl)phosphonium bromide | p-ethoxybenzyltriphenylphosphonium bromide | (4-Ethoxybenzyl)triphenylphosphonium bromide | [(4-ethoxyphenyl)methyl]triphenylphosphanium bromide | FT-0604764 | (4-Ethoxybenzyl)triphenylphosphoniumbromide |
Storage
Room temperature,Argon charged
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature,Argon charged 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
(4-ethoxybenzyl)(triphenyl)phosphonium bromide | p-ethoxybenzyltriphenylphosphonium bromide | (4-Ethoxybenzyl)triphenylphosphonium bromide | [(4-ethoxyphenyl)methyl]triphenylphosphanium bromide | FT-0604764 | (4-Ethoxybenzyl)triphenylphosphoniumbromide |
Especificações e pureza
≥98%
Condições de armazenamento de armazenamento
Room temperature,Argon charged
Nomes e identificadores Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/528759970
Sorrisos canónicos
CCOC1=CC=C(C=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]
IUPAC Name
(4-ethoxyphenyl)methyl-triphenylphosphanium;bromide
InChIKey
MZBKKJRCQNVENM-UHFFFAOYSA-M
INCHI
1S/C27H26OP.BrH/c1-2-28-24-20-18-23(19-21-24)22-29(25-12-6-3-7-13-25,26-14-8-4-9-15-26)27-16-10-5-11-17-27;/h3-21H,2,22H2,1H3;1H/q+1;/p-1
SMILES isoméricas
CCOC1=CC=C(C=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6464029&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 Phenylphosphines and derivatives Intermediate Tree Nodes Not available Direct Parent Phenylphosphines and derivatives Alternative Parents Phenoxy compounds Phenol ethers Alkyl aryl ethers Organopnictogen compounds Organophosphorus compounds Organic zwitterions Organic bromide salts Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Triphenylphosphine - Phenoxy compound - Phenol ether - Phenylphosphine - Alkyl aryl ether - Ether - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organic bromide salt - Organic salt - Organic zwitterion - Organophosphorus compound - Organooxygen compound - Aromatic homomonocyclic compound Descrição This compound belongs to the class of organic compounds known as phenylphosphines and derivatives. These are compounds containing a phenylphosphine, which consists of phosphine substituent bound to a phenyl group. 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 Hygroscopic Ponto de fusão (°C) 225 °C Peso molecular 477.400 g/mol XLogP3 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 7 Exact Mass 476.09 Da Monoisotopic Mass 476.09 Da Topological Polar Surface Area 9.200 Ų Heavy Atom Count 30 Formal Charge 0 Complexity 406.000 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 2
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