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ChemicalBook--->CAS DataBase List--->40248-34-8

40248-34-8

40248-34-8 Structure

40248-34-8 Structure
IdentificationBack Directory
[Name]

6-(TRIFLUOROACETYLAMINO)-1-HEXANOL
[CAS]

40248-34-8
[Synonyms]

TFA-ACP(6)-OL
TFA-NH-(CH2)6-OH
6-(TrifluoroacetaMido)hexanol
N-(Trifluoroacetyl)hexanolaMine
6-(trifluoroacetamido)-1-hexanol
6-(TRIFLUOROACETAMIDO)HEXAN-1-OL
6-[(Trifluoroacetyl)aMino]hexanol
6-(TRIFLUOROACETYLAMINO)-1-HEXANOL
N-TRIFLUOROACETYL-6-AMINO-1-HEXANOL
N-(6-HYDROXYHEXYL)TRIFLUOROACETAMIDE
6-(TRIFLUOROACETYLAMINO)-1-HEXANOL 98+%
N-TRIFLUOROACETYL-DELTA-AMINOHEXYL ALCOHOL
2,2,2-Trifluoro-N-(6-hydroxyhexyl)acetamide
Acetamide, 2,2,2-trifluoro-N-(6-hydroxyhexyl)-
[Molecular Formula]

C8H14F3NO2
[MDL Number]

MFCD00465535
[MOL File]

40248-34-8.mol
[Molecular Weight]

213.2
Chemical PropertiesBack Directory
[Melting point ]

46-49 °C
[storage temp. ]

Refrigerator
[solubility ]

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

Solid
[color ]

White to Pale Yellow
[BRN ]

1949232
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36
[WGK Germany ]

3
Hazard InformationBack Directory
[Chemical Properties]

Pale Yellow Solid
[Uses]

N-(Trifluoroacetyl)hexanolamine can be used as biosensors with pH-independent redox moieties.
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