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1,1,1-TRIFLUORO-2-BUTANOL

Base Information Edit
  • Chemical Name:1,1,1-TRIFLUORO-2-BUTANOL
  • CAS No.:431-36-7
  • Molecular Formula:C4H7 F3 O
  • Molecular Weight:128.09
  • Hs Code.:2905599890
  • Mol file:431-36-7.mol
1,1,1-TRIFLUORO-2-BUTANOL

Synonyms:1,1,1-Trifluoro-2-butanol;1,1,1-Trifluoro-2-butyl alcohol

Suppliers and Price of 1,1,1-TRIFLUORO-2-BUTANOL
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
  • TRC
  • 1,1,1-Trifluorobutan-2-ol
  • 1g
  • $ 285.00
  • TRC
  • 1,1,1-Trifluorobutan-2-ol
  • 100mg
  • $ 45.00
  • SynQuest Laboratories
  • 1,1,1-Trifluorobutan-2-ol 97%
  • 5 g
  • $ 295.00
  • SynQuest Laboratories
  • 1,1,1-Trifluorobutan-2-ol 97%
  • 250 mg
  • $ 35.00
  • SynQuest Laboratories
  • 1,1,1-Trifluorobutan-2-ol 97%
  • 1 g
  • $ 95.00
  • American Custom Chemicals Corporation
  • 1,1,1-TRIFLUORO-2-BUTANOL 95.00%
  • 1G
  • $ 237.30
  • American Custom Chemicals Corporation
  • 1,1,1-TRIFLUORO-2-BUTANOL 95.00%
  • 5G
  • $ 1091.48
  • AK Scientific
  • 1,1,1-Trifluorobutan-2-ol
  • 5g
  • $ 583.00
  • AK Scientific
  • 1,1,1-Trifluorobutan-2-ol
  • 1g
  • $ 252.00
Total 12 raw suppliers
Chemical Property of 1,1,1-TRIFLUORO-2-BUTANOL Edit
Chemical Property:
  • Refractive Index:1.3403 
  • Boiling Point:95.7°Cat760mmHg 
  • PKA:12.53±0.20(Predicted) 
  • Flash Point:50.9°C 
  • PSA:20.23000 
  • Density:1.176g/cm3 
  • LogP:1.31960 
Purity/Quality:

98%Min *data from raw suppliers

1,1,1-Trifluorobutan-2-ol *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of 1,1,1-TRIFLUORO-2-BUTANOL

There total 9 articles about 1,1,1-TRIFLUORO-2-BUTANOL 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 formic acid; tetrabutylammomium bromide; water; potassium formate; RuCl[(R,R)-Tsdpen](mesitylene); at 30 ℃; for 21h; Inert atmosphere; Autoclave;
Guidance literature:
With sodium nitrite; In perchloric acid; Product distribution; Mechanism; pH: 3.5 - 2.8;
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