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1,1,1,3,3,3-hexafluoro-2-methoxypropane
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1,1,1,3,3,3-hexafluoro-2-methoxypropane

CAS: 13171-18-1

Ref. 3D-FH105055

2g
136.00 €
5g
189.00 €
10g
307.00 €
25g
463.00 €
50g
814.00 €
Estimated delivery in United States, on Tuesday 18 Feb 2025

Product Information

Name:
1,1,1,3,3,3-hexafluoro-2-methoxypropane
Synonyms:
  • 1,1,1,2,3,3,3-Heptafluoro-2-Methoxypropane
  • 1,1,1,2,3,3-Hexafluoro-2-Methoxypropane
  • 1,1,1,3,3,3-Hexafluoro-2-methoxypropane
  • 1,1,1,3,3,3-Hexafluoroisopropyl methyl ether
  • 1-(Trifluoromethyl)-2,2,2-trifluoroethyl methyl ether
  • 1-Methoxy-1-trifluoromethyl-2,2,2-trifluoroethane
  • 356mmzEβγ
  • Bis(trifluoromethyl)methyl methyl ether
  • Brn 2324008
  • Ether, methyl 2,2,2-trifluoro-1-(trifluoromethyl)ethyl
  • See more synonyms
  • HFE 356mmz
  • Hexafluoropropyl methyl ether
  • Iso-flurothyl
  • Iso-indoklon
  • Isoindoklon
  • Methyl 1-(trifluoromethyl)-2,2,2-trifluoroethyl ether
  • Propane, 1,1,1,3,3,3-hexafluoro-2-methoxy-
  • Propane, 1,1,1,3,3,3-hexafluoro-2-methoxy- (9CI)
  • Hexafluoroisopropyl methyl ether
Description:

1,1,1,3,3,3-Hexafluoro-2-methoxypropane is a non-polar organic compound with a boiling point of -67.8°C. It is used as a solvent and an anti-freeze agent. This compound has been shown to bind to ouabain by viscosity measurements and FTIR spectroscopy. It also reacts exothermically with hydrogen fluoride at a constant pressure. The reaction mechanism for 1,1,1,3,3,3-hexafluoro-2-methoxypropane is not well understood but it has been shown that the hydroxy groups on the molecule are important for its reactivity. This compound can be separated from other solvents using chromatography and surface methodology techniques such as hydrogen bonding and fluorine chemisorption.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
182.06 g/mol
Formula:
C4H4F6O
Purity:
Min. 95%
InChI:
InChI=1S/C4H4F6O/c1-11-2(3(5,6)7)4(8,9)10/h2H,1H3
InChI key:
InChIKey=VNXYDFNVQBICRO-UHFFFAOYSA-N
SMILES:
COC(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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