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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 CE: 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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Disponível para encomenda

GRADE & PURITY ≥99.8 atom% D, ≥99%

Synonyms

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Visão geral Specifications Nomes e identificadores Documentation Advanced Data Taxonomic Classification Estrutura 3D Certificados（CoA,COO,BSE/TSE e Mapa de Análise) Propriedades químicas e físicas Calculadoras de soluções Revisões

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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.

Visão geral

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

Especificações e pureza

≥99.8 atom% D, ≥99%

Condições de armazenamento de armazenamento

Store at 2-8°C,Argon charged

Enviado em

Wet ice

Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.

Pureza

≥99.8 atom% D, ≥99%

Nomes e identificadores

Sorrisos canónicos	CO
IUPAC Name	trideuteriomethanol
InChIKey	OKKJLVBELUTLKV-FIBGUPNXSA-N
INCHI	1S/CH4O/c1-2/h2H,1H3/i1D3
SMILES isoméricas	[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
  - Classe Organooxygen compounds
    - Subclass Alcohols and polyols

Kingdom	Organic compounds
Superclass	Organic oxygen compounds
Classe	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
Descrição	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

Estrutura 3D

Certificados（CoA,COO,BSE/TSE e Mapa de Análise)

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

Analytical Chart:

Propriedades químicas e físicas

Sensibilidade	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 soluções

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Revisões

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