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224,000+ prodotti di ricerca · Triple ISO certified · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino Diethanolamine(DEA) - AR, ≥99% , CAS No.111-42-2
GRADE & PURITY AR ? Analytical Reagent grade — high-purity chemicals meeting strict assay limits for lab analysis. Use when accuracy matters and trace impurities could skew results. ≥99% Synonyms
DEA | bis-(2-hydroxyethyl)amine | bis-(2-hydroxy-ethyl)-amine | bis-(2-hydroxyethyl)-amine | Bis(2-hydroxyethyl)amine | DIETHANOLAMINE (II) | HSDB 924 | WLN: Q2M2Q | 2,2'-DIHYDROXYDIETHYL AMINE | AZE05TDV2V | Diaethanolamin [German] | 2,2'-Iminobis[ethano
Storage
Room temperature,Argon charged,Desiccated
Shipped In
FedEx DG Service
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Why this grade AR, ≥99% AR for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature,Argon charged,Desiccated Ships FedEx DG Service 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 267 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Panoramica Frequently used as a diluent for PNPP in ELISA assays.
Specifications Sinonimi
DEA | bis-(2-hydroxyethyl)amine | bis-(2-hydroxy-ethyl)-amine | bis-(2-hydroxyethyl)-amine | Bis(2-hydroxyethyl)amine | DIETHANOLAMINE (II) | HSDB 924 | WLN: Q2M2Q | 2,2'-DIHYDROXYDIETHYL AMINE | AZE05TDV2V | Diaethanolamin [German] | 2,2'-Iminobis[ethano
Specifiche e purezza
AR, ≥99%
Condizioni di conservazione di stoccaggio
Room temperature,Argon charged,Desiccated
Spedito in
FedEx DG Service
Nomi e identificatori Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/508812078
Sorrisi canonici
C(CO)NCCO
IUPAC Name
2-(2-hydroxyethylamino)ethanol
InChIKey
ZBCBWPMODOFKDW-UHFFFAOYSA-N
INCHI
1S/C4H11NO2/c6-3-1-5-2-4-7/h5-7H,1-4H2
Gruppo di imballaggio
III
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=605315&ln=
Documentazione 📋 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 Organic nitrogen compounds Classe Organonitrogen compounds Subclass Amines Intermediate Tree Nodes Alkanolamines Direct Parent 1,2-aminoalcohols Alternative Parents Dialkylamines Primary alcohols Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aliphatic acyclic compounds Substituents 1,2-aminoalcohol - Secondary amine - Secondary aliphatic amine - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Alcohol - Aliphatic acyclic compound Descrizione This compound belongs to the class of organic compounds known as 1,2-aminoalcohols. These are organic compounds containing an alkyl chain with an amine group bound to the C1 atom and an alcohol group bound to the C2 atom. External Descriptors ethanolamines 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.
Struttura 3D Obiettivi associati (umani) Obiettivi associati (non umani) Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Solubilità Soluble in water and ethanol, insoluble in ether and benzene. Sensibilità Air and Moisture Sensitive Indice di rifrazione 1.477 Punto di infiammabilità (°F) 280.4 °F - closed cup Punto di infiammabilità (°C) 138 °C Punto di ebollizione (°C) 217°C Punto di fusione (°C) 28°C Peso molecolare 105.140 g/mol XLogP3 -1.400 Hydrogen Bond Donor Count 3 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 4 Exact Mass 105.079 Da Monoisotopic Mass 105.079 Da Topological Polar Surface Area 52.500 Ų Heavy Atom Count 7 Formal Charge 0 Complexity 28.900 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
Domande frequenti e articoli Citations of This Product Calcolatori di soluzioni Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator Recensioni Need help choosing the grade? Our grade selection guide covers purity, stabilizer status, and application suitability for all variants in our catalog.
View AR grade guide →
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