≥99.5 atom% D,≥99% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Argon charged,Room temperature Ships Normal Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Methan(ol-d) (Methanol-OD, CH3OD) is a deuterated form of methanol. Dissociation of CH3OD adsorbed on the clean W(100) surface resulted in the formation of hydrogen, carbon and oxygen (β-CO). Additionally, carbon dioxide, water and methyl formate were obtained when similar dissociation was conducted over the W(100)-(5×1)C surface. The dissociation process was monitored by temperature-programmed reaction spectroscopy. Self-diffusion coefficient, shear viscosities and densities of liquid CH3OD have been determined by NMR spin-echo technique.Methanol-OD may have been used as solvent duringcis-to-transthermal isomerization of 1,3-diphenyltriazene using laser-induced optoacoustic calorimetry technique.
| Pubchem Sid | 488187717 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488187717 |
| Sonrisas canónicas | CO |
| IUPAC Name | deuteriooxymethane |
| InChIKey | OKKJLVBELUTLKV-VMNATFBRSA-N |
| INCHI | 1S/CH4O/c1-2/h2H,1H3/i2D |
| Isómeros SMILES | [2H]OC |
| PubChem CID | 123113 |
| Peso molecular | 33.05 |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic oxygen compounds |
| Clase | 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 |
| Descripción | 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 |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Fecha | Articulo |
|---|---|---|---|
 F2424351 | Certificate of Analysis | Mar 07, 2024 | M475031 |
| F2424353 | Certificate of Analysis | Mar 07, 2024 | M475031 |
| J2416205 | Certificate of Analysis | Mar 07, 2024 | M475031 |
| L2504152 | Certificate of Analysis | Mar 07, 2024 | M475031 |
| F2320302 | Certificate of Analysis | May 27, 2023 | M475031 |
| F2320315 | Certificate of Analysis | May 27, 2023 | M475031 |
| F2320318 | Certificate of Analysis | May 27, 2023 | M475031 |
| F2320319 | Certificate of Analysis | May 27, 2023 | M475031 |
| I2504105 | Certificate of Analysis | May 27, 2023 | M475031 |
| Solubilidad | Completely miscible with water. |
|---|---|
| Sensibilidad | Hygroscopic |
| Índice de refracción | 1.327 (lit.) |
| Punto de ebullición (°C) | 65.5 °C (lit.) |
| Punto de fusión (°C) | -99 °C (lit.) |
| Peso molecular | 33.048 g/mol |
| XLogP3 | -0.500 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Exact Mass | 33.0325 Da |
| Monoisotopic Mass | 33.0325 Da |
| Topological Polar Surface Area | 20.200 Ų |
| Heavy Atom Count | 2 |
| Formal Charge | 0 |
| Complexity | 2.000 |
| Isotope Atom Count | 1 |
| 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 |
