ChemicalBook > Product Catalog > Organic Chemistry > Alcohols,Phenols,Phenol alcohols > Phenol derivatives > 4-(1H,1H,2H,2H-PERFLUOROOCTYLTHIO)PHENOL
4-(1H,1H,2H,2H-PERFLUOROOCTYLTHIO)PHENOL
4-(1H,1H,2H,2H-PERFLUOROOCTYLTHIO)PHENOL Basic information
- Product Name:
- 4-(1H,1H,2H,2H-PERFLUOROOCTYLTHIO)PHENOL
- Synonyms:
-
- 4-(1H,1H,2H,2H-PERFLUOROOCTYL-1-THIO)-PHENOL
- 4-(1H,1H,2H,2H-PERFLUOROOCTYLTHIO)PHENOL
- 4-(3,3,4,4,5,5,6,6,7,7,8,8,8-TRIDECAFLUOROOCTYLTHIO)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 >=97%
- 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]-
- CAS:
- 892155-19-0
- MF:
- C14H9F13OS
- MW:
- 472.26
- Mol File:
- Mol File
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4-(1H,1H,2H,2H-PERFLUOROOCTYLTHIO)PHENOL Chemical Properties
- Boiling point:
- 323.2±42.0 °C(Predicted)
- Density
- 1.57±0.1 g/cm3(Predicted)
- pka
- 9.65±0.26(Predicted)
- InChI
- 1S/C14H9F13OS/c15-9(16,5-6-29-8-3-1-7(28)2-4-8)10(17,18)11(19,20)12(21,22)13(23,24)14(25,26)27/h1-4,28H,5-6H2
- InChIKey
- CFPZGZWDWLUKFW-UHFFFAOYSA-N
- SMILES
- Oc1ccc(SCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)cc1
- 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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MSDS
- Language:English Provider:SigmaAldrich
4-(1H,1H,2H,2H-PERFLUOROOCTYLTHIO)PHENOLSupplier
Energy Chemical
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- 021-021-58432009 400-005-6266
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Sigma-Aldrich
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Bide Pharmatech Ltd.
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- 400-6005915
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