| Identification | Back Directory | [Name]
3-(Perfluoropentyl)propan-1-ol | [CAS]
1404193-88-9 | [Synonyms]
3-(Perfluoropentyl)propan-1-ol
1-Octanol, 4,4,5,5,6,6,7,7,8,8,8-undecafluoro- | [Molecular Formula]
C8H7F11O | [MDL Number]
MFCD16619657 | [MOL File]
1404193-88-9.mol | [Molecular Weight]
328.12 |
| Chemical Properties | Back Directory | [Boiling point ]
140.3±40.0 °C(Predicted) | [density ]
1.503±0.06 g/cm3(Predicted) | [pka]
14.81±0.10(Predicted) | [EPA Substance Registry System]
4,4,5,5,6,6,7,7,8,8,8-Undecafluorooctan-1-ol (1404193-88-9) |
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