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

CAS: 1849-29-2 Cat. No.: M475048 Summenformel: CHD3O Molekulargewicht: 35.06 EG-Nummer: 217-435-9
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GRADE & PURITY ≥99.8 atom% D, ≥99%
Synonyms
Methan-d3-ol(6CI,7CI,8CI,9CI) | (2H3)Methanol | Methanol-d3 | Methyl-d3 alcohol | MFCD00055877 | DTXSID60171669 | Methan-d3-ol | trideuteriomethanol | Methanol-d3, 99.8 atom % D | CD3OH | EINECS 217-435-9 | OKKJLVBELUTLKV-FIBGUPNXSA-N
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice
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Size
Deutschland (EU)
USA*
Price
Qty
1g
M475048-1g
Auf Bestellung · 8–12 Wochen
130,07€
Enter a quantity for the sizes you want to add.
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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.

Übersicht

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

Synonyme
Methan-d3-ol(6CI,7CI,8CI,9CI) | (2H3)Methanol | Methanol-d3 | Methyl-d3 alcohol | MFCD00055877 | DTXSID60171669 | Methan-d3-ol | trideuteriomethanol | Methanol-d3, 99.8 atom % D | CD3OH | EINECS 217-435-9 | OKKJLVBELUTLKV-FIBGUPNXSA-N
Spezifikationen & Reinheit
≥99.8 atom% D, ≥99%
Storage
Store at 2-8°C,Argon charged
Verschickt in
Wet ice
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Reinheit
≥99.8 atom% D, ≥99%
Namen und Kennungen
Kanonisches LächelnCO
IUPAC Nametrideuteriomethanol
InChIKeyOKKJLVBELUTLKV-FIBGUPNXSA-N
INCHI1S/CH4O/c1-2/h2H,1H3/i1D3
Isomere SMILES [2H]C([2H])([2H])O
Alternative CAS-Nummer 67-56-1(unlabelled)
Molekulargewicht 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

KingdomOrganic compounds
SuperclassOrganic oxygen compounds
KlasseOrganooxygen 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
BeschreibungThis 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
3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemische und physikalische Eigenschaften
EmpfindlichkeitHygroscopic
Molekulargewicht35.060 g/mol
XLogP3-0.500
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Exact Mass35.045 Da
Monoisotopic Mass35.045 Da
Topological Polar Surface Area20.200 Ų
Heavy Atom Count2
Formal Charge0
Complexity2.000
Isotope Atom Count3
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
Lösungsrechner
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