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(S)-1,1,1-TRIFLUORO-2-PROPANOL

Base Information Edit
  • Chemical Name:(S)-1,1,1-TRIFLUORO-2-PROPANOL
  • CAS No.:17556-48-8
  • Molecular Formula:C3H5F3O
  • Molecular Weight:114.067
  • Hs Code.:
  • Mol file:17556-48-8.mol
(S)-1,1,1-TRIFLUORO-2-PROPANOL

Synonyms:(S)-1,1,1-TRIFLUORO-2-PROPANOL;(S)-1,1,1-TRIFLUOROISOPROPANOL;(S)-1,1,1-Trifluoro-2-propanol(75 % solution in MtBE);(S)-1,1,1-TRIFLUOROISOPROPANOL: 50% SOLUTION IN T-BUTYL METHYL ETHER;50% SOLUTION IN T-BUTYL METHYL ETHER;(S)-1,1,1-TRIFLUORO-2-PROPANOL:98+%( 75 % SOLUTION IN MTBE);(S)-(-)-1,1,1-trifluoro-3-propanol;(S)-1,1,1-Trifluoropropanol

Suppliers and Price of (S)-1,1,1-TRIFLUORO-2-PROPANOL
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • (S)-1,1,1-TRIFLUORO-2-PROPANOL 95.00%
  • 5G
  • $ 1042.97
Total 13 raw suppliers
Chemical Property of (S)-1,1,1-TRIFLUORO-2-PROPANOL Edit
Chemical Property:
  • Melting Point:-52°C 
  • Refractive Index:1.3130 
  • Boiling Point:53-56°C 
  • Flash Point:-25°C 
  • PSA:20.23000 
  • Density:1.2632 
  • LogP:0.92950 
Purity/Quality:

98%Min *data from raw suppliers

(S)-1,1,1-TRIFLUORO-2-PROPANOL 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Statements: 11-38 
  • Safety Statements: 9-16-29-33 
MSDS Files:

SDS file from LookChem

Useful:
  • Uses (S)-1,1,1-Trifluoro-2-propanol can be used as ion channel modulators to treat neurological disorders.
Technology Process of (S)-1,1,1-TRIFLUORO-2-PROPANOL

There total 14 articles about (S)-1,1,1-TRIFLUORO-2-PROPANOL which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With tetrabutylammomium bromide; water; potassium formate; acetic acid; RuCl[(S,S)-2-naphthylSO2dpen](mesitylene); at 30 ℃; for 21h; Product distribution / selectivity; Inert atmosphere; Autoclave;
Guidance literature:
With formic acid; tetrabutylammomium bromide; water; potassium formate; RuCl[(R,R)-3-ClPhSO2dpen](mesitylene); at 30 ℃; for 21h; Product distribution / selectivity; Inert atmosphere; Autoclave;
Guidance literature:
With raney Ni; novozyme 435; In hexane; for 20h; Reagent/catalyst; Reflux; Enzymatic reaction;
Refernces Edit
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