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Methanol-d₃ - ≥99.8 atom% D, ≥99% , CAS No.1849-29-2

Methanol-d₃ - ≥99.8 atom% D, ≥99% , CAS No.1849-29-2

Name: Methanol-d₃ - ≥99.8 atom% D, ≥99% , CAS No.1849-29-2
SKU: M475048
Availability: InStock

CAS: 1849-29-2 Cat. No.: M475048 Fórmula: CHD₃O Peso molecular: 35.06 Número EC: 217-435-9

COA

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Methanol-d₃ - ≥99.8 atom% D CAS No(1849-29-2) by Aladdin Scientific

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Disponible para pedir

GRADE & PURITY ≥99.8 atom% D, ≥99%

Synonyms

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Descripción general Specifications Nombres e identificadores Documentation Advanced Data Taxonomic Classification Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Calculadoras de soluciones Reseñas

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Why this grade

≥99.8 atom% D, ≥99% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Argon charged Ships Wet ice 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Descripción general

Methanol-d3is a deuterated NMR solvent that is useful in NMR-based research and analyses.Methanol-d3may be used in the preparation of [Al(CH3)2OCD3]3by reacting with trimethylaluminum for use in spectroscopic analysis of dialkylaluminum alkoxides and the trialkylaluminum-ether complex.

Specifications

Sinónimos

Especificaciones y pureza

≥99.8 atom% D, ≥99%

Condiciones de almacenamiento de almacenamiento

Store at 2-8°C,Argon charged

Enviado en

Wet ice

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Pureza

≥99.8 atom% D, ≥99%

Nombres e identificadores

Sonrisas canónicas	CO
IUPAC Name	trideuteriomethanol
InChIKey	OKKJLVBELUTLKV-FIBGUPNXSA-N
INCHI	1S/CH4O/c1-2/h2H,1H3/i1D3
Isómeros SMILES	[2H]C([2H])([2H])O
CAS alternativo	67-56-1（unlabelled）
Peso molecular	35.06

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

Kingdom Organic compounds
- Superclass Organic oxygen compounds
  - Clase Organooxygen compounds
    - Subclass Alcohols and polyols

Kingdom	Organic compounds
Superclass	Organic oxygen compounds
Clase	Organooxygen compounds
Subclass	Alcohols and polyols
Intermediate Tree Nodes	Not available
Direct Parent	Primary alcohols
Alternative Parents	Hydrocarbon derivatives
Molecular Framework	Aliphatic acyclic compounds
Substituents	Hydrocarbon derivative - Primary alcohol - Aliphatic acyclic compound
Descripción	This 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
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. DOI: 10.1186/s13321-016-0174-y

Estructura 3D

Certificados (CoA, COO, BSE/TSE y tabla de análisis)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Propiedades químicas y físicas

Sensibilidad	Hygroscopic
Peso molecular	35.060 g/mol
XLogP3	-0.500
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	0
Exact Mass	35.045 Da
Monoisotopic Mass	35.045 Da
Topological Polar Surface Area	20.200 Å²
Heavy Atom Count	2
Formal Charge	0
Complexity	2.000
Isotope Atom Count	3
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

Calculadoras de soluciones

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Reseñas

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