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1,1,1,3,3,3-Hexafluoro-2-methyl-2-propanol
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1,1,1,3,3,3-Hexafluoro-2-methyl-2-propanol

CAS: 1515-14-6

Ref. TR-H294400

1g
99.00 €
Estimated delivery in United States, on Friday 17 May 2024

Product Information

Name:
1,1,1,3,3,3-Hexafluoro-2-methyl-2-propanol
Synonyms:
  • 2-Propanol
  • 1,1,1,3,3,3-hexafluoro-2-methyl-
  • 1,1,1,3,3,3-Hexafluoro-2-hydroxy-2-methylpropane
  • 1,1,1-Trifluoro-2-trifluoromethyl-2-propanol
  • 1,1-Bis(trifluoromethyl)ethanol
  • 2-Methylhexafluoro-2-propanol
  • Hexafluoro-tert-butanol
  • Hexafluoro-tert-butyl alcohol
  • 1,1,1,3,3,3-Hexafluoro-2-Methylpropan-2-Ol
  • 2-Methyl-1,1,1,3,3,3-Hexafluoro-2-Propanol
  • See more synonyms
  • 2-Propanol, 1,1,1,3,3,3-hexafluoro-2-methyl-
  • Methyl bis(trifluoromethyl) carbinol
Description:

Applications 1,1,1,3,3,3-Hexafluoro-2-methyl-2-propanol is used as an activator for the chemical fixation of carbon dioxide onto epoxides. Also used as a reagent in the synthesis of highly substituted furfuryl alcohols and amines.
References Gennen, S. et al.: ChemSusChem., 8, 1845 (2015); Clark, J. S. et al.: Angew. Chem. Int. Ed., 51, 12128 (2012);

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
182.064
Formula:
C4H4F6O
Color/Form:
Colourless Oil
InChI:
InChI=1S/C4H4F6O/c1-2(11,3(5,6)7)4(8,9)10/h11H,1H3
InChI key:
InChIKey=FQDXJYBXPOMIBX-UHFFFAOYSA-N
SMILES:
CC(O)(C(F)(F)F)C(F)(F)F
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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