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{4-[(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoroundecyl)oxy]phenyl}methanol
[CAS# 892155-69-0]

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Identification
Name {4-[(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoroundecyl)oxy]phenyl}methanol
Synonyms 4-(1H,1H,2H,2H,3H,3H-Perfluoroundecyloxy)benzyl alcohol; 4-(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoroundecyloxy)benzyl alcohol; 4-[3-(Perfluorooctyl)-1-propyloxy]benzyl alcohol
Molecular Structure CAS#: 892155-69-0, {4-[(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoroundecyl)oxy]phenyl}methanol
Molecular Formula C18H13F17O2
Molecular Weight 584.27
CAS Registry Number 892155-69-0
SMILES FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)CCCOc1ccc(cc1)CO
InChI 1S/C18H13F17O2/c19-11(20,6-1-7-37-10-4-2-9(8-36)3-5-10)12(21,22)13(23,24)14(25,26)15(27,28)16(29,30)17(31,32)18(33,34)35/h2-5,36H,1,6-8H2
InChIKey PCXONXLXJULKDJ-UHFFFAOYSA-N
Properties
Density 1.516g/cm3 (Cal.)
Boiling point 359.718°C at 760 mmHg (Cal.)
Flash point 166.142°C (Cal.)
Refractive index 1.375 (Cal.)
Market Analysis Reports
List of Reports Available for {4-[(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoroundecyl)oxy]phenyl}methanol
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