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· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque 1-(2-Hydroxyethyl)pyrrole - ≥97% , CAS No.6719-02-4
Disponível para encomenda
Synonyms
SCHEMBL467081 | 2-pyrrol-1-ylethanol | 2-pyrrol-1-yl-ethanol | 2-(1-pyrrolyl)-1-ethanol | 2-(1H-Pyrrol-1-yl)ethanol, AldrichCPR | DTXSID90450313 | AKOS005207102 | F2147-0152 | H0826 | 2-(1H-pyrrol-1-yl)ethan-1-ol | SB62118 | 2-(1H-pyrrol-1-yl)ethanol | MF
Storage
Protected from light,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 Protected from light,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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
SCHEMBL467081 | 2-pyrrol-1-ylethanol | 2-pyrrol-1-yl-ethanol | 2-(1-pyrrolyl)-1-ethanol | 2-(1H-Pyrrol-1-yl)ethanol, AldrichCPR | DTXSID90450313 | AKOS005207102 | F2147-0152 | H0826 | 2-(1H-pyrrol-1-yl)ethan-1-ol | SB62118 | 2-(1H-pyrrol-1-yl)ethanol | MF
Especificações e pureza
≥97%
Condições de armazenamento de armazenamento
Protected from light,Argon charged,Room temperature
Nomes e identificadores Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504765815
Sorrisos canónicos
C1=CN(C=C1)CCO
IUPAC Name
2-pyrrol-1-ylethanol
InChIKey
ZIOLCZCJJJNOEJ-UHFFFAOYSA-N
INCHI
1S/C6H9NO/c8-6-5-7-3-1-2-4-7/h1-4,8H,5-6H2
SMILES isoméricas
C1=CN(C=C1)CCO
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=107973&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 Organoheterocyclic compounds Classe Pyrroles Subclass Substituted pyrroles Intermediate Tree Nodes Not available Direct Parent Substituted pyrroles Alternative Parents Heteroaromatic compounds Azacyclic compounds Alkanolamines Primary alcohols Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Substituted pyrrole - Heteroaromatic compound - Azacycle - Alkanolamine - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Organonitrogen compound - Alcohol - Aromatic heteromonocyclic compound Descrição This compound belongs to the class of organic compounds known as substituted pyrroles. These are heterocyclic compounds containing a pyrrole ring substituted at one or more positions. 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 Sensitive；Moisture Sensitive Índice de refração 1.5170-1.5210 Ponto de inflamação (°C) 73 °C Ponto de ebulição (°C) 215℃ Peso molecular 111.140 g/mol XLogP3 -0.100 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 2 Exact Mass 111.068 Da Monoisotopic Mass 111.068 Da Topological Polar Surface Area 25.200 Ų Heavy Atom Count 8 Formal Charge 0 Complexity 59.500 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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