Date published: 2026-2-13

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(S)-(−)-1,1,1-Trifluoro-2-octanol (CAS 129443-08-9)

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Alternate Names:
(S)-(−)-1,1,1-Trifluorooctan-2-ol; (S)-1-Trifluoromethyl-1-heptanol
CAS Number:
129443-08-9
Molecular Weight:
184.20
Molecular Formula:
C8H15F3O
For Research Use Only. Not Intended for Diagnostic or Therapeutic Use.
* Refer to Certificate of Analysis for lot specific data.

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(S)-(−)-1,1,1-Trifluoro-2-octanol presents itself as a highly versatile molecule with a broad spectrum of applications spanning both organic and inorganic chemistry. Within this context, it holds paramount importance as an essential intermediate in synthesizing various organic compounds, including pharmaceuticals, agrochemicals, and specialty chemicals. Furthermore, it plays multiple roles, serving as a solvent and reactant in various reactions. Within scientific research, (S)-(−)-1,1,1-Trifluoro-2-octanol enjoys widespread usage in the synthesis of diverse organic compounds, notably pharmaceuticals, agrochemicals, and specialty chemicals. Moreover, it proves invaluable as both a solvent and a reactant in facilitating various chemical reactions. Beyond its immediate applications, it assumes a pivotal role as a starting material for crafting fluorinated compounds, such as fluorinated polymers, surfactants, and polyurethanes. Its involvement extends to the synthesis of fluorinated polymers and polyols, for producing polyurethanes and other fluorinated compounds. The molecule′s intriguing properties shed light on its mechanism of action. It is believed to function as a Lewis acid, displaying an electron-accepting capability that allows it to form robust bonds with other molecules. Furthermore, it operates as a catalyst, accelerating chemical reactions. Additionally, acting as a nucleophile, it contributes electrons to other molecules, forging formidable bonds in the process.

Ordering Information

Product NameCatalog #UNITPriceQtyFAVORITES

(S)-(−)-1,1,1-Trifluoro-2-octanol, 50 mg

sc-229174
50 mg
$240.00