6-(PERFLUOROOCTYL)-4-THIAHEXAN-1-OL
6-(PERFLUOROOCTYL)-4-THIAHEXAN-1-OL Basic information
- Product Name:
- 6-(PERFLUOROOCTYL)-4-THIAHEXAN-1-OL
- Synonyms:
-
- 6-(PERFLUOROOCTYL)-4-THIAHEXAN-1-OL
- 3-[(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl)-thio]-1-propanol
- 6-(PERFLUOROOCTYL)-4-THIAHEXAN-1-OL, 97% MIN.
- 6-(Perfluorooctyl)-4-thiahexan-1-ol 97%
- 3-((3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl)thio)propan-1-ol
- 1-Propanol, 3-[(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)thio]-
- CAS:
- 36880-07-6
- MF:
- C13H11F17OS
- MW:
- 538.26
- Mol File:
- 36880-07-6.mol
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6-(PERFLUOROOCTYL)-4-THIAHEXAN-1-OL Chemical Properties
- Melting point:
- 70-71°C
- Boiling point:
- 285.4±40.0 °C(Predicted)
- Density
- 1.548±0.06 g/cm3(Predicted)
- pka
- 14.91±0.10(Predicted)
- EPA Substance Registry System
- 1-Propanol, 3-[(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)thio]- (36880-07-6)
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Safety Information
- Hazard Codes
- Xi
- Risk Statements
- 36/37/38
- Safety Statements
- 26-36/37/39
- HazardClass
- IRRITANT