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2,2,3,3,4,4,5,5,6,6,7,7,8,8-Tetradecafluoro-1-Octanol
[CAS# 10331-08-5]

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Identification
Name 2,2,3,3,4,4,5,5,6,6,7,7,8,8-Tetradecafluoro-1-Octanol
Synonyms 1H,1H,8H-Perfluoro-1-octanol; 1H,1H,8H-Perfluorooctan-1-ol; 1H,1H,8H-Tetradecafluorooctan-1-ol
Molecular Structure CAS#: 10331-08-5, 2,2,3,3,4,4,5,5,6,6,7,7,8,8-Tetradecafluoro-1-Octanol
Molecular Formula C8H4F14O
Molecular Weight 382.09
CAS Registry Number 10331-08-5
SMILES C(C(C(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O
InChI 1S/C8H4F14O/c9-2(10)4(13,14)6(17,18)8(21,22)7(19,20)5(15,16)3(11,12)1-23/h2,23H,1H2
InChIKey ISIIJJQHILZBPB-UHFFFAOYSA-N
Properties
Density 1.6±0.1g/cm3 (Cal.)
Boiling point 180.7±40.0°C at 760 mmHg (Cal.)
Flash point 63.1±27.3°C (Cal.)
Refractive index 1.291 (Cal.)
Safety Data
Safety Description Irritant
R36/37/38
S23,S24/25,S36/37/39,S45
SDS Available
Market Analysis Reports
List of Reports Available for 2,2,3,3,4,4,5,5,6,6,7,7,8,8-Tetradecafluoro-1-Octanol
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