Ethanol-OD - ≥99%,≥99 atom% D , CAS No.925-93-9

CAS: 925-93-9 Cat. No.: E434584 Peso molecular: 47.07 Número EC: 213-128-9 PubChem CID: 123093
Disponible para pedir
GRADE & PURITY ≥99%,≥99 atom% D
Synonyms
Ethan(ol-d), Ethyl alcohol-OD | Deuteroethanol
Storage
Protected from light,Room temperature,Argon charged
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
25ml
E434584-25ml
3
89,90US$
100ml
E434584-100ml
3
309,90US$
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥99%,≥99 atom% D for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Protected from light,Room temperature,Argon charged Ships Normal Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 2 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Descripción general

Ethan(ol-d) (ethanol- d , ethanol- d 1 ) is a deuterated NMR solvent useful in NMR-based research and analyses. It can be prepared by reacting tetraethylorthosilicate with deuterium oxide. The hydrogen bonding in ethanol- d 1 has been investigated based on Raman spectral data. The far infrared (FIR) spectrum of ethanol- d 1 has been studied using ab initio calculations.


Application

Ethan(ol-d) may be used as a source of deuterium for the deuterium exchange reaction of ethyl acetoacetate.

Specifications

Sinónimos
Ethan(ol-d), Ethyl alcohol-OD | Deuteroethanol
Especificaciones y pureza
≥99%, ≥99 atom% D
Condiciones de almacenamiento de almacenamiento
Protected from light, Room temperature, Argon charged
Enviado en
Normal
Pureza
≥99%, ≥99 atom% D
Nombres e identificadores
Sonrisas canónicasCCO
IUPAC Namedeuteriooxyethane
InChIKeyLFQSCWFLJHTTHZ-WFVSFCRTSA-N
INCHI1S/C2H6O/c1-2-3/h3H,2H2,1H3/i3D
Isómeros SMILES [2H]OCC
CAS alternativo 64-17-5(unlabelled)
PubChem CID 123093
Peso molecular 47.07

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

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic oxygen compounds
ClaseOrganooxygen compounds
SubclassAlcohols and polyols
Intermediate Tree Nodes Not available
Direct ParentPrimary alcohols
Alternative Parents Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Hydrocarbon derivative - Primary alcohol - Aliphatic acyclic compound
DescripciónThis compound belongs to the class of organic compounds known as primary alcohols. These are compounds comprising the primary alcohol functional group, with the general structure RCOH (R=alkyl, aryl).
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

6 results found

Lot NumberCertificate TypeFechaArticulo
C2603090Certificate of AnalysisMar 06, 2025 E434584
D2516450Certificate of AnalysisMar 06, 2025 E434584
D2516451Certificate of AnalysisMar 06, 2025 E434584
A2514161Certificate of AnalysisApr 20, 2024 E434584
D2426168Certificate of AnalysisApr 20, 2024 E434584
D2426169Certificate of AnalysisApr 20, 2024 E434584
Propiedades químicas y físicas
SensibilidadMoisture sensitive,Light sensitive
Punto de inflamación (°C)12°C
Punto de ebullición (°C)78 °C (lit.)
Punto de fusión (°C)-114 °C (lit.)
Peso molecular47.070 g/mol
XLogP3-0.100
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Exact Mass47.0481 Da
Monoisotopic Mass47.0481 Da
Topological Polar Surface Area20.200 Ų
Heavy Atom Count3
Formal Charge0
Complexity2.800
Isotope Atom Count1
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Citations of This Product
Referencias
1. Jianrong Shan, Haixin Guo, Jiajiang Zhou, Feng Shen, Mo Qiu, Jirui Yang, Richard Lee Smith Jr, Xinhua Qi.  (2024)  Efficient isomerization of glucose to fructose over Al-loaded functional lignin biopolymer.  APPLIED CATALYSIS B-ENVIRONMENTAL,      [PMID:] [10.1016/j.apcatb.2024.124095]
2. Xuefei Chen, Hanlu Guo, Zhiwei Hu, Lei Dong, Jianhua Shen, Yihua Zhu, Chunzhong Li.  (2025)  Enhanced Lewis acid-base synergistic photocatalyst for selective benzimidazole synthesis coupled with hydrogen evolution.  APPLIED CATALYSIS B-ENVIRONMENTAL,      [PMID:] [10.1016/j.apcatb.2025.125982]
Calculadoras de soluciones
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