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6,6,7,7,8,8,9,9,10,10,11,11,11-Tridecafluoro-1-Undecanol
[CAS# 134052-02-1]

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Identification
Name 6,6,7,7,8,8,9,9,10,10,11,11,11-Tridecafluoro-1-Undecanol
Synonyms 1H,1H,2H,2H,3H,3H,4H,4H,5H,5H-Perfluoroundecan-1-ol; 5-(Perfluorohexyl)pentan-1-ol; 6,6,7,7,8,8,9,9,10,10,11,11,11-Tridecafluoroundecan-1-ol
Molecular Structure CAS#: 134052-02-1, 6,6,7,7,8,8,9,9,10,10,11,11,11-Tridecafluoro-1-Undecanol
Molecular Formula C11H11F13O
Molecular Weight 406.18
CAS Registry Number 134052-02-1
SMILES FC(F)(CCCCCO)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
InChI 1S/C11H11F13O/c12-6(13,4-2-1-3-5-25)7(14,15)8(16,17)9(18,19)10(20,21)11(22,23)24/h25H,1-5H2
InChIKey SMQWZVBJTNTJHH-UHFFFAOYSA-N
Properties
Density 1.457g/cm3 (Cal.)
Boiling point 215.404°C at 760 mmHg (Cal.)
Flash point 84.074°C (Cal.)
84°C (Expl.)
Refractive index 1.327 (Cal.)
Safety Data
Safety Description S23,S24/25,S36/37/39,S45
R36/37/38
Irritant
SDS Available
Market Analysis Reports
List of Reports Available for 6,6,7,7,8,8,9,9,10,10,11,11,11-Tridecafluoro-1-Undecanol
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