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· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque 2-(4-Bromophenoxy)ethanol - ≥98%(GC) , CAS No.34743-88-9
Disponível para encomenda
Synonyms
2-(4-bromophenoxyl)ethanol | Ethanol, 2-(p-bromophenoxy)- | 1-bromo-4-(2-hydroxyethoxy)benzene | A822380 | NSC190715 | NSC-190715 | DAlc2-H_000046 | 2-(4-bromophenoxy)ethan-1-ol | DTXSID80188299 | 2-(4-bromophenoxy)-1-ethanol | am-101 | J-019740 | 4,7-dic
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Why this grade ≥98%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Visão geral 2-(4-Bromophenoxy)ethanol was used in the synthesis of lithium 2-(4-lithiophenoxy)ethoxide.
Specifications Sinónimos
2-(4-bromophenoxyl)ethanol | Ethanol, 2-(p-bromophenoxy)- | 1-bromo-4-(2-hydroxyethoxy)benzene | A822380 | NSC190715 | NSC-190715 | DAlc2-H_000046 | 2-(4-bromophenoxy)ethan-1-ol | DTXSID80188299 | 2-(4-bromophenoxy)-1-ethanol | am-101 | J-019740 | 4,7-dic
Especificações e pureza
≥98%(GC)
Condições de armazenamento de armazenamento
Room temperature
Nomes e identificadores Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488187166
Sorrisos canónicos
C1=CC(=CC=C1OCCO)Br
IUPAC Name
2-(4-bromophenoxy)ethanol
InChIKey
QYIOGYCRGNHDNK-UHFFFAOYSA-N
INCHI
1S/C8H9BrO2/c9-7-1-3-8(4-2-7)11-6-5-10/h1-4,10H,5-6H2
SMILES isoméricas
C1=CC(=CC=C1OCCO)Br
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2208122&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 Phenol ethers Subclass Not available Intermediate Tree Nodes Not available Direct Parent Phenol ethers Alternative Parents Phenoxy compounds Bromobenzenes Alkyl aryl ethers Aryl bromides Primary alcohols Organobromides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Phenoxy compound - Phenol ether - Alkyl aryl ether - Bromobenzene - Halobenzene - Monocyclic benzene moiety - Aryl halide - Aryl bromide - Ether - Organooxygen compound - Organobromide - Organohalogen compound - Alcohol - Organic oxygen compound - Primary alcohol - Hydrocarbon derivative - Aromatic homomonocyclic compound Descrição This compound belongs to the class of organic compounds known as phenol ethers. These are aromatic compounds containing an ether group substituted with a benzene ring. 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 Ponto de inflamação (°F) 235.4°F Ponto de inflamação (°C) 113℃ Ponto de ebulição (°C) 184℃/20mmHg Ponto de fusão (°C) 54.0-57.0℃ Peso molecular 217.060 g/mol XLogP3 1.900 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 3 Exact Mass 215.979 Da Monoisotopic Mass 215.979 Da Topological Polar Surface Area 29.500 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 100.000 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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