| Identification | Back 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 Properties | Back Directory | [Melting point ]
46-49 °C | [Boiling point ]
288.7±40.0 °C(Predicted) | [density ]
1.181±0.06 g/cm3(Predicted) | [storage temp. ]
Refrigerator | [solubility ]
Chloroform (Slightly), DMSO (Sparingly), Methanol (Slightly) | [form ]
Solid | [pka]
11.42±0.46(Predicted) | [color ]
White to Pale Yellow | [BRN ]
1949232 | [InChI]
InChI=1S/C8H14F3NO2/c9-8(10,11)7(14)12-5-3-1-2-4-6-13/h13H,1-6H2,(H,12,14) | [InChIKey]
BGCYSPBEPMOQII-UHFFFAOYSA-N | [SMILES]
C(NCCCCCCO)(=O)C(F)(F)F |
| Hazard Information | Back Directory | [Chemical Properties]
Pale Yellow Solid | [Uses]
N-(Trifluoroacetyl)hexanolamine can be used as biosensors with pH-independent redox moieties. |
|
| Company Name: |
Energy Chemical
|
| Tel: |
021-021-58432009 400-005-6266 |
| Website: |
http://www.energy-chemical.com |
| Company Name: |
Cool Pharm, Ltd
|
| Tel: |
021-58581007 18019463053 |
| Website: |
http://www.coolpharm.com.cn |
|