≥99 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.
Description
2,2,2-Trifluoroethan(ol-d) is a deuterated compound in which the hydrogen on the –OH group is substituted by deuterium.
| Sorrisi canonici | C(C(F)(F)F)O |
|---|---|
| IUPAC Name | 2-deuteriooxy-1,1,1-trifluoroethane |
| InChIKey | RHQDFWAXVIIEBN-RAMDWTOOSA-N |
| INCHI | 1S/C2H3F3O/c3-2(4,5)1-6/h6H,1H2/i6D |
| Isomeri SMILES | [2H]OCC(F)(F)F |
| CAS alternativo | 75-89-8（unlabelled） |
| Numero UN | 1986 |
| Gruppo di imballaggio | III |
| Peso molecolare | 101.05 |
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 | Organohalogen compounds |
| Classe | Halohydrins |
| Subclass | Fluorohydrins |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Fluorohydrins |
| Alternative Parents | Primary alcohols Organofluorides Hydrocarbon derivatives Alkyl fluorides |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Fluorohydrin - Organic oxygen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Organofluoride - Alkyl halide - Alkyl fluoride - Alcohol - Aliphatic acyclic compound |
| Descrizione | This compound belongs to the class of organic compounds known as fluorohydrins. These are alcohols substituted by a fluorine atom at a saturated carbon atom otherwise bearing only hydrogen or hydrocarbyl groups. |
| External Descriptors | Not available |
| Indice di rifrazione | n20/D 1.3 (lit.) |
|---|---|
| Punto di infiammabilità (°F) | 84.2 °F - closed cup |
| Punto di infiammabilità (°C) | 29 °C - closed cup |
| Punto di ebollizione (°C) | 77-80℃ (lit.) |
| Punto di fusione (°C) | −44℃ (lit.) |
| Peso molecolare | 101.050 g/mol |
| XLogP3 | 0.400 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 0 |
| Exact Mass | 101.02 Da |
| Monoisotopic Mass | 101.02 Da |
| Topological Polar Surface Area | 20.200 Ų |
| Heavy Atom Count | 6 |
| Formal Charge | 0 |
| Complexity | 38.500 |
| 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 |
J2531650