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Home >> Chemical Listing >> T >> 2,2,3,4,4,5,5,6,6,7,8,8,8-Tridecafluoro-3,7-Bis(Trifluoromethyl)-1-Octanol

2,2,3,4,4,5,5,6,6,7,8,8,8-Tridecafluoro-3,7-Bis(Trifluoromethyl)-1-Octanol
[CAS# 232587-50-7]

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Identification
Name 2,2,3,4,4,5,5,6,6,7,8,8,8-Tridecafluoro-3,7-Bis(Trifluoromethyl)-1-Octanol
Synonyms "1H,1H-Perfluoro-3,7-dimethyloctan-1-ol"; 1H,1H-Perfluoro(3,7-dimethyloctan-1-ol); 1H,1H-Perfluoro-3,7-dimethyl-1-octanol
Molecular Structure CAS#: 232587-50-7， 2,2,3,4,4,5,5,6,6,7,8,8,8-Tridecafluoro-3,7-Bis(Trifluoromethyl)-1-Octanol
Molecular Formula C10H3F19O
Molecular Weight 500.10
CAS Registry Number 232587-50-7
SMILES FC(F)(F)C(F)(C(F)(F)CO)C(F)(F)C(F)(F)C(F)(F)C(F)(C(F)(F)F)C(F)(F)F
InChI 1S/C10H3F19O/c11-2(12,1-30)3(13,8(21,22)23)5(15,16)7(19,20)6(17,18)4(14,9(24,25)26)10(27,28)29/h30H,1H2
InChIKey ZVOWIXGGKDLFPF-UHFFFAOYSA-N
Properties
Density 1.695g/cm3 (Cal.)
Boiling point 90°C (Expl.)
162.767°C at 760 mmHg (Cal.)
Flash point 52.24°C (Cal.)
Refractive index 1.286 (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 2,2,3,4,4,5,5,6,6,7,8,8,8-Tridecafluoro-3,7-Bis(Trifluoromethyl)-1-Octanol
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