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· · COA & SDS Disponible para cada producto · Envío el mismo día para artículos en stock Diethanolamine(DEA) - Standard for GC, ≥99.7%(GC) , CAS No.111-42-2
GRADE & PURITY Standard for GC ? GC reference standard — characterized compound for calibrating GC methods. Use to build calibration curves and verify GC quantitation. ≥99.7%(GC) Synonyms
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[ethanol] | g
Storage
Room temperature,Argon charged,Desiccated
Shipped In
FedEx DG Service
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Why this grade Standard for GC, ≥99.7%(GC) Standard for GC 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 269 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
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[ethanol] | g
Especificaciones y pureza
Standard for GC, ≥99.7%(GC)
Condiciones de almacenamiento de almacenamiento
Room temperature,Argon charged,Desiccated
Enviado en
FedEx DG Service
Nombres e identificadores Sonrisas canónicas
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
Isómeros SMILES
C(CO)NCCO
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=605315&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 Organic nitrogen compounds Clase 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 Descripción 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.
Estructura 3D Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Soluble in water and ethanol, insoluble in ether and benzene. Sensibilidad Hygroscopic；Air sensitive Índice de refracción 1.477 Punto de inflamación (°F) 280.4 °F - closed cup Punto de inflamación (°C) 138 °C Punto de ebullición (°C) 217°C Punto de fusión (°C) 28°C Peso molecular 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
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