≥98 atom% D,≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at 2-8°C,Protected from light Ships Wet ice 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 | 528769511 |
|---|---|
| Sorrisi canonici | [2H]C([2H])(C)O |
| IUPAC Name | 1,1-dideuterioethanol |
| InChIKey | LFQSCWFLJHTTHZ-CBTSVUPCSA-N |
| INCHI | 1S/C2H6O/c1-2-3/h3H,2H2,1H3/i2D2 |
| Isomeri SMILES | [2H]C([2H])(C)O |
| CAS alternativo | 64-17-5（unlabelled） |
| Numero UN | 1170 |
| Peso molecolare | 48.08 |
| Reaxy-Rn | 1731999 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1731999&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 oxygen compounds |
| Classe | 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 |
| Descrizione | 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 |
| Sensibilità | Light sensitive；Moisture sensitive |
|---|---|
| Indice di rifrazione | n20/D 1.36 (lit.) |
| Punto di infiammabilità (°F) | 57.2 °F - closed cup |
| Punto di infiammabilità (°C) | 14.0 °C - closed cup |
| Punto di ebollizione (°C) | 78℃ (lit.) |
| Punto di fusione (°C) | -114℃ (lit.) |
| Peso molecolare | 48.080 g/mol |
| XLogP3 | -0.100 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Exact Mass | 48.0544 Da |
| Monoisotopic Mass | 48.0544 Da |
| Topological Polar Surface Area | 20.200 Ų |
| Heavy Atom Count | 3 |
| Formal Charge | 0 |
| Complexity | 2.800 |
| Isotope Atom Count | 2 |
| 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 |
A2608591