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4-[(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoroundecyl)Oxy]Benzaldehyde
[CAS# 494798-73-1]

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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]Benzaldehyde
Synonyms 1 "; 4-(1H,1H,2H,2H,3H,3H-Perfluoroundecyloxy)benzaldehyde; 4-(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoroundecyloxy) benzaldehyde
Molecular Structure CAS#: 494798-73-1, 4-[(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoroundecyl)Oxy]Benzaldehyde
Molecular Formula C18H11F17O2
Molecular Weight 582.25
CAS Registry Number 494798-73-1
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)C=O
InChI 1S/C18H11F17O2/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/h2-5,8H,1,6-7H2
InChIKey KOLANEVLEDPTQG-UHFFFAOYSA-N
Properties
Density 1.52g/cm3 (Cal.)
Boiling point 353.557°C at 760 mmHg (Cal.)
Flash point 162.003°C (Cal.)
Refractive index 1.379 (Cal.)
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