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]

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 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.)