Determine the necessary mass, volume, or concentration for preparing a solution.
≥98 atom% D,≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Protected from light,Room temperature,Desiccated 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.
- NMR spectroscopy solvent for biomolecular structure analysis
- Neutron scattering experiments in materials science
- metabolic labeling studies in biological research
- Analytical method development
| Pubchem Sid | 504760840 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504760840 |
| Sorrisi canonici | CC(=O)OC(=O)C |
| IUPAC Name | (2,2,2-trideuterioacetyl) 2,2,2-trideuterioacetate |
| InChIKey | WFDIJRYMOXRFFG-WFGJKAKNSA-N |
| INCHI | 1S/C4H6O3/c1-3(5)7-4(2)6/h1-2H3/i1D3,2D3 |
| Isomeri SMILES | [2H]C([2H])([2H])C(=O)OC(=O)C([2H])([2H])[2H] |
| CAS alternativo | 108-24-7(Unlabeled) |
| Numero UN | 1715 |
| Peso molecolare | 108.13 |
| Beilstein | 1910689 |
| Reaxy-Rn | 385737 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=385737&ln= |
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 acids and derivatives |
| Classe | Carboxylic acids and derivatives |
| Subclass | Dicarboxylic acids and derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Dicarboxylic acids and derivatives |
| Alternative Parents | Carboxylic acid anhydrides Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Dicarboxylic acid or derivatives - Carboxylic acid anhydride - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound |
| Descrizione | This compound belongs to the class of organic compounds known as dicarboxylic acids and derivatives. These are organic compounds containing exactly two carboxylic acid groups. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Data | Oggetto |
|---|---|---|---|
| Certificate of Analysis | May 09, 2026 | A474130 | |
| Certificate of Analysis | May 09, 2026 | A474130 | |
| Certificate of Analysis | Apr 24, 2026 | A474130 | |
| Certificate of Analysis | Apr 24, 2026 | A474130 | |
| Certificate of Analysis | Aug 29, 2025 | A474130 | |
| Certificate of Analysis | Aug 29, 2025 | A474130 | |
| Certificate of Analysis | Jan 09, 2025 | A474130 | |
| Certificate of Analysis | Jan 09, 2025 | A474130 | |
| Certificate of Analysis | Jan 09, 2025 | A474130 | |
| Certificate of Analysis | Apr 20, 2024 | A474130 | |
| Certificate of Analysis | Apr 20, 2024 | A474130 | |
| Certificate of Analysis | Jul 04, 2023 | A474130 | |
| Certificate of Analysis | Jul 04, 2023 | A474130 |
| Sensibilità | Moisture sensitive;light sensitive |
|---|---|
| Indice di rifrazione | n20/D 1.3875 (lit.) |
| Punto di infiammabilità (°F) | 120.2 °F - closed cup |
| Punto di infiammabilità (°C) | 49 °C - closed cup |
| Punto di ebollizione (°C) | 138-140℃ (lit.) |
| Punto di fusione (°C) | -73℃ (lit.) |
| Peso molecolare | 108.130 g/mol |
| XLogP3 | -0.100 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 108.069 Da |
| Monoisotopic Mass | 108.069 Da |
| Topological Polar Surface Area | 43.400 Ų |
| Heavy Atom Count | 7 |
| Formal Charge | 0 |
| Complexity | 83.100 |
| Isotope Atom Count | 6 |
| 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 |