| Identification | Back Directory | [Name]
4-(1H,1H,2H,2H-PERFLUOROOCTYLTHIO)PHENOL | [CAS]
892155-19-0 | [Synonyms]
4-(1H,1H,2H,2H-PERFLUOROOCTYLTHIO)PHENOL
4-(1H,1H,2H,2H-PERFLUOROOCTYL-1-THIO)-PHENOL
4-(1H,1H,2H,2H-Perfluorooctylthio)phenol, FluoMarTM
4-(3,3,4,4,5,5,6,6,7,7,8,8,8-TRIDECAFLUOROOCTYLTHIO)PHENOL
4-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctylsulfanyl)phenol
Phenol, 4-[(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)thio]-
4-(3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctylthio)phenol >=97% | [Molecular Formula]
C14H9F13OS | [MDL Number]
MFCD04973818 | [MOL File]
892155-19-0.mol | [Molecular Weight]
472.26 |
| Chemical Properties | Back Directory | [Boiling point ]
323.2±42.0 °C(Predicted) | [density ]
1.57±0.1 g/cm3(Predicted) | [pka]
9.65±0.26(Predicted) | [EPA Substance Registry System]
4-[(3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl)sulfanyl]phenol (892155-19-0) |
|
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Energy Chemical
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Sigma-Aldrich
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Merck KGaA
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