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4,4,4-Trifluoro-2-Methyl-1-Butanol
[CAS# 107103-95-7]

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Identification
Name 4,4,4-Trifluoro-2-Methyl-1-Butanol
Synonyms 2-Methyl-4,4,4-trifluorobutan-1-ol; 2-Methyl-4,4,4-trifluorobutan-1-ol; 2-Methyl-4,4,4-trifluorobutanol
Molecular Structure CAS#: 107103-95-7, 4,4,4-Trifluoro-2-Methyl-1-Butanol
Molecular Formula C5H9F3O
Molecular Weight 142.12
CAS Registry Number 107103-95-7
SMILES FC(F)(F)CC(C)CO
InChI 1S/C5H9F3O/c1-4(3-9)2-5(6,7)8/h4,9H,2-3H2,1H3
InChIKey SSXCXTKPQAFQAP-UHFFFAOYSA-N
Properties
Density 1.134g/cm3 (Cal.)
Boiling point 78.7°C at 760 mmHg (Cal.)
134°C (Expl.)
Flash point 43.788°C (Cal.)
Refractive index 1.353 (Cal.)
Safety Data
Safety Description S16,S24/25,S36/37/39,S45
R10,R36/37/38
FLAMMABLE
Flammable
SDS Available
Market Analysis Reports
List of Reports Available for 4,4,4-Trifluoro-2-Methyl-1-Butanol
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