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(2S)-1,1,1-Trifluoro-2-Octanol
[CAS# 129443-08-9]

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Identification
Name (2S)-1,1,1-Trifluoro-2-Octanol
Synonyms (2S)-(-)-1,1,1-Trifluorooctan-2-ol; (2S)-(-)-2-Hydroxy-1,1,1-trifluorooctane; (S)-(-)-1,1,1-Trifluoro-2-octanol
Molecular Structure CAS#: 129443-08-9, (2S)-1,1,1-Trifluoro-2-Octanol
Molecular Formula C8H15F3O
Molecular Weight 184.20
CAS Registry Number 129443-08-9
SMILES FC(F)(F)[C@@H](O)CCCCCC
InChI 1S/C8H15F3O/c1-2-3-4-5-6-7(12)8(9,10)11/h7,12H,2-6H2,1H3/t7-/m0/s1
InChIKey INAIBHXNHIEDAM-ZETCQYMHSA-N
Properties
Density 1.053g/cm3 (Cal.)
Boiling point 75-76°C (Expl.)
192.43°C at 760 mmHg (Cal.)
Flash point 88.645°C (Cal.)
Refractive index 1.386 (Cal.)
Safety Data
Safety Description S23,S24/25,S36/37/39,S45
Irritant
R36/37/38
SDS Available
Market Analysis Reports
List of Reports Available for (2S)-1,1,1-Trifluoro-2-Octanol
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