1h,1h,2h,2h-perfluoro-7-methyloctan-1-ol

Modify Date: 2025-09-28 12:25:14

1h,1h,2h,2h-perfluoro-7-methyloctan-1-ol Structure
1h,1h,2h,2h-perfluoro-7-methyloctan-1-ol structure
Common Name 1h,1h,2h,2h-perfluoro-7-methyloctan-1-ol
CAS Number 20015-46-7 Molecular Weight 414.111
Density 1.6±0.1 g/cm3 Boiling Point 161.0±40.0 °C at 760 mmHg
Molecular Formula C9H5F15O Melting Point N/A
MSDS N/A Flash Point 51.2±27.3 °C

 Names

Name 3,3,4,4,5,5,6,6,7,8,8,8-dodecafluoro-7-(trifluoromethyl)octan-1-ol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.6±0.1 g/cm3
Boiling Point 161.0±40.0 °C at 760 mmHg
Molecular Formula C9H5F15O
Molecular Weight 414.111
Flash Point 51.2±27.3 °C
Exact Mass 414.010101
PSA 20.23000
LogP 4.95
Vapour Pressure 0.8±0.6 mmHg at 25°C
Index of Refraction 1.297
InChIKey WVZPXINSJOBSTI-UHFFFAOYSA-N
SMILES OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(C(F)(F)F)C(F)(F)F

 Safety Information

Hazard Codes F
Risk Phrases 36/37/38
Safety Phrases S26-S36

 Synonyms

1H,1H,2H,2H-Perfluoro-7-methyloctan-1-ol
PC6122B
1-Octanol, 3,3,4,4,5,5,6,6,7,8,8,8-dodecafluoro-7-(trifluoromethyl)-
3,3,4,4,5,5,6,6,7,8,8,8-Dodecafluoro-7-(trifluoromethyl)-1-octanol
MFCD00153251
3,3,4,4,5,5,6,6,7,8,8,8-dodecafluoro-7-(trifluoromethyl)octan-1-ol
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