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Home >> Chemical Listing >> H >> 5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Heptadecafluoro-2-Methyl-2-Dodecanol

5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Heptadecafluoro-2-Methyl-2-Dodecanol
[CAS 141183-94-0]

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Identification
Name 5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Heptadecafluoro-2-Methyl-2-Dodecanol
Synonyms 4-(Perfluorooctyl)-2-methyl-2-butanol; 4-(Perfluorooctyl)-2-methyl-2-butanol 98%; 4-(Perfluorooctyl)-2-methylbutan-2-ol
Molecular Structure CAS#: 141183-94-0， 5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Heptadecafluoro-2-Methyl-2-Dodecanol
Molecular Formula C13H11F17O
Molecular Weight 506.20
CAS Registry Number 141183-94-0
SMILES FC(F)(CCC(O)(C)C)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
InChI 1S/C13H11F17O/c1-5(2,31)3-4-6(14,15)7(16,17)8(18,19)9(20,21)10(22,23)11(24,25)12(26,27)13(28,29)30/h31H,3-4H2,1-2H3
InChIKey VDLOMMAXELCHDN-UHFFFAOYSA-N
Properties
Density 1.517g/cm3 (Cal.)
Melting point 50-51°C (Expl.)
Boiling point 228.641°C at 760 mmHg (Cal.)
Flash point 92.079°C (Cal.)
Refractive index 1.32 (Cal.)
Safety Data
Safety Description IRRITANT
Irritant
R36/37/38
S22,S24/25,S36/37/39,S45
SDS Available
Market Analysis Reports
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