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Methanol-d₃ - 99.8 atom% D, high purity , CAS No.1849-29-2

COA

Cas Number: 1849-29-2
Molecular Weight: 35.06
MDL number: MFCD00055877
PubChem CID: 123132

In stock

Item Number

M475048

Grouped product items
SKU	Size	Availability	Price	Qty
M475048-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$149.90

Basic Description

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
Specifications & Purity	≥99.8 atom% D
Storage Temp	Argon charged
Shipped In	Normal
Product Description	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.

Taxonomic Classification

Taxonomy Tree

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

Kingdom	Organic compounds
Superclass	Organic oxygen compounds
Class	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
Description	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

Names and Identifiers

IUPAC Name	trideuteriomethanol
INCHI	InChI=1S/CH4O/c1-2/h2H,1H3/i1D3
InChIKey	OKKJLVBELUTLKV-FIBGUPNXSA-N
Smiles	CO
Isomeric SMILES	[2H]C([2H])([2H])O
PubChem CID	123132
Molecular Weight	35.06

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

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

Analytical Chart:

Chemical and Physical Properties

Sensitivity	Hygroscopic
Molecular Weight	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

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