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ChemicalBook--->CAS DataBase List--->26537-88-2

26537-88-2

26537-88-2 Structure

26537-88-2 Structure
IdentificationBack Directory
[Name]

2-PERFLUOROPROPOXY-2,3,3,3-TETRAFLUOROPROPANOL
[CAS]

26537-88-2
[Synonyms]

2-Perfluoropropoxy-etrafluoropr
HFPO Oligomer alcohols (MW > 1000)
1H,1H-PERFLUORO(2-METHYL-3-OXAHEXAN-1-OL)
2-PERFLUOROPROPOXY-2,3,3,3-TETRAFLUOROPROPANOL
1H,1H-Undecafluoro(2-methyl-3-oxahexan-1-ol)97%
1H,1H-Undecafluoro(2-methyl-3-oxahexan-1-ol) 97%
2-HEPTAFLUOROPROPXY-2,3,3,3-TETRAFLUOROPROPAN-1-OL
2-HEPTAFLUOROPROPOXY-2,3,3,3-TETRAFLUOROPROPAN-1-OL
2-(Heptafluoropropxy)-2,3,3,3-tetrafluoropropan-1-ol97%
2-(Heptafluoropropxy)-2,3,3,3-tetrafluoropropan-1-ol 97%
2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propan-1-ol
1-Propanol, 2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)-
2-(Heptafluoropropxy)-2,3,3,3-tetrafluoropropan-1-ol, 1H,1H-Perfluoro(2-methyl-3-oxahexan-1-ol)
[Molecular Formula]

C6H3F11O2
[MDL Number]

MFCD00236069
[MOL File]

26537-88-2.mol
[Molecular Weight]

316.07
Chemical PropertiesBack Directory
[Boiling point ]

115°C
[density ]

1.5529 g/cm3
[storage temp. ]

Room Temperature, under inert atmosphere
[solubility ]

Chloroform (Sparingly), Methanol (Slightly)
[form ]

Oil
[pka]

12.50±0.10(Predicted)
[color ]

Colourless
[EPA Substance Registry System]

2-(Perfluoropropoxy)-1H,1H-perfluoropropanol (26537-88-2)
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36
[Hazard Note ]

Irritant
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