≥98 atom% D for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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.
| Pubchem Sid | 504760888 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504760888 |
| Sorrisi canonici | CCC(=O)O |
| IUPAC Name | deuterio 2,2,3,3,3-pentadeuteriopropanoate |
| InChIKey | XBDQKXXYIPTUBI-WYMDYBCKSA-N |
| INCHI | 1S/C3H6O2/c1-2-3(4)5/h2H2,1H3,(H,4,5)/i1D3,2D2/hD |
| Isomeri SMILES | [2H]C([2H])([2H])C([2H])([2H])C(=O)O[2H] |
| CAS alternativo | 79-09-4（unlabelled） |
| Peso molecolare | 80.12 |
| Reaxy-Rn | 506071 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=506071&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 | Carboxylic acids |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Carboxylic acids |
| Alternative Parents | Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Monocarboxylic acid or derivatives - Carboxylic acid - 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 carboxylic acids. These are compounds containing a carboxylic acid group with the formula -C(=O)OH. |
| 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 |
|---|---|---|---|
 L2418842 | Certificate of Analysis | Dec 12, 2024 | P346208 |
| L2418866 | Certificate of Analysis | Dec 12, 2024 | P346208 |
| F23131307 | Certificate of Analysis | May 17, 2023 | P346208 |
| F23131309 | Certificate of Analysis | May 17, 2023 | P346208 |
| F2313924 | Certificate of Analysis | May 17, 2023 | P346208 |
| F2313943 | Certificate of Analysis | May 17, 2023 | P346208 |
| Sensibilità | light sensitive；Moisture sensitive |
|---|---|
| Rotazione specifica [α] | n20/D 1.386 (lit.) |
| Punto di ebollizione (°C) | 141 °C (lit.) |
| Punto di fusione (°C) | 141 °C (lit.) |
| Peso molecolare | 80.120 g/mol |
| XLogP3 | 0.300 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 80.0744 Da |
| Monoisotopic Mass | 80.0744 Da |
| Topological Polar Surface Area | 37.300 Ų |
| Heavy Atom Count | 5 |
| Formal Charge | 0 |
| Complexity | 40.200 |
| 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 |
