Methanol-¹³C,d₄ - ≥98%cp,≥99 atom% D,≥99 atom% ¹³C , CAS No.32479-98-4

CAS: 32479-98-4 Cat. No.: M475033 Formula: 13CD3OD Peso molecolare: 37.06 Numero EC: 693-164-3
Disponibile su ordine
Synonyms
Methanol-13C,d4 | METHANOL-13C-D4 | Methanol-13C,d4, 99 atom % 13C, 99.5 atom % D | MFCD00064285 | Methyl-13C,d3 alcohol-d | Trideuterio(deuteriooxy)(113C)methane
Storage
Protected from light,Room temperature
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
50mg
M475033-50mg
Su ordinazione · 8–12 settimane
129,21€
250mg
M475033-250mg
—
3 Disponibile
451,14€
1g
M475033-1g
—
2 Disponibile
1.561,84€
Enter a quantity for the sizes you want to add.
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Why this grade

≥98%cp,≥99 atom% D,≥99 atom% ¹³C for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Protected from light,Room temperature 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Panoramica

Proteomics, Synthetic Intermediates

Specifications

Sinonimi
Methanol-13C,d4 | METHANOL-13C-D4 | Methanol-13C,d4, 99 atom % 13C, 99.5 atom % D | MFCD00064285 | Methyl-13C,d3 alcohol-d | Trideuterio(deuteriooxy)(113C)methane
Specifiche e purezza
≥98%cp,≥99 atom% D,≥99 atom% ¹³C
Condizioni di conservazione di stoccaggio
Protected from light,Room temperature
Spedito in
Normal
Purezza
≥98%cp,≥99 atom% D,≥99 atom% ¹³C
Nomi e identificatori
Pubchem Sid528773586
Sorrisi canonici[2H]O[13C]([2H])([2H])[2H]
IUPAC Nametrideuterio(deuteriooxy)(113C)methane
InChIKeyOKKJLVBELUTLKV-YFICBCNASA-N
INCHI1S/CH4O/c1-2/h2H,1H3/i1+1D3,2D
Isomeri SMILES [2H][13C]([2H])([2H])O[2H]
CAS alternativo 67-56-1( Unlabeled)
Numero UN 1230
Gruppo di imballaggio II
Peso molecolare 37.06
Reaxy-Rn 1920565
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1920565&ln=

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:

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

5 results found

Lot NumberCertificate TypeDataOggetto
F2611202Certificate of AnalysisJul 31, 2024 M475033
L2402477Certificate of AnalysisJul 31, 2024 M475033
L2402478Certificate of AnalysisJul 31, 2024 M475033
L2402479Certificate of AnalysisJul 31, 2024 M475033
L2402480Certificate of AnalysisJul 31, 2024 M475033
Proprietà chimiche e fisiche
SensibilitàLight sensitive;Moisture sensitive
Peso molecolare37.059 g/mol
XLogP3-0.500
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Exact Mass37.0547 Da
Monoisotopic Mass37.0547 Da
Topological Polar Surface Area20.200 Ų
Heavy Atom Count2
Formal Charge0
Complexity2.000
Isotope Atom Count5
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

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