Methyl alcohol-d - ≥98 atom% D , CAS No.4206-31-9

CAS: 4206-31-9 Cat. No.: M961942 Formula: CDH2OH Peso molecolare: 33.05 Numero EC: 689-483-2 PubChem CID: 12201670
Disponibile su ordine
GRADE & PURITY ≥98 atom% D
Storage
Room temperature
★
Size
Germania (EU)
USA*
Price
Qty
5g
M961942-5g
Su ordinazione · 8–12 settimane
846,83€
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Why this grade

≥98 atom% D for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships 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.

Specifications

Specifiche e purezza
≥98 atom% D
Condizioni di conservazione di stoccaggio
Room temperature
Purezza
≥98 atom% D
Nomi e identificatori
Sorrisi canonici
CO
IUPAC Name
deuteriomethanol
InChIKey
OKKJLVBELUTLKV-MICDWDOJSA-N
INCHI
1S/CH4O/c1-2/h2H,1H3/i1D
Isomeri SMILES
[2H]CO
PubChem CID
12201670
Numero UN
1230
Peso molecolare
33.05

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

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic oxygen compounds
ClasseOrganooxygen 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
DescrizioneThis 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
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Proprietà chimiche e fisiche
Indice di rifrazionen20/D 1.326 (lit.)
Punto di infiammabilità (°F)51.8 °F
Punto di infiammabilità (°C)11 °C
Punto di ebollizione (°C)65.4℃ (lit.)
Peso molecolare33.048 g/mol
XLogP3-0.500
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Exact Mass33.0325 Da
Monoisotopic Mass33.0325 Da
Topological Polar Surface Area20.200 Ų
Heavy Atom Count2
Formal Charge0
Complexity2.000
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
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

Domande frequenti

What is the isotopic enrichment of this product?
This product is isotopically enriched to ≥98 atom% deuterium. Isotopic enrichment is a separate specification from chemical purity — a labelled compound has both. Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at room temperature.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 4206-31-9, the molecular formula is CH4O, and the molecular weight is 33.05 g/mol. InChIKey OKKJLVBELUTLKV-MICDWDOJSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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