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Classification | Chemical reagent >> Organic reagent >> Ester >> Other ester compounds |
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Name | 1H,1H,11H-Perfluoroundecyl Acrylate |
Synonyms | Prop-2-Enoic Acid 1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11-Icosafluoroundecyl Ester; Acrylic Acid 1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11-Icosafluoroundecyl Ester; 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-Icosafluoroundecyl Acrylate |
Molecular Structure | ![]() |
Molecular Formula | C14H6F20O2 |
Molecular Weight | 586.17 |
CAS Registry Number | 4998-38-3 |
EINECS | 225-659-3 |
SMILES | C(C(C(C(C(C(C(C(C(C(C(OC(C=C)=O)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)F |
InChI | 1S/C14H6F20O2/c1-2-4(35)36-5(16)7(19,20)9(23,24)11(27,28)13(31,32)14(33,34)12(29,30)10(25,26)8(21,22)6(17,18)3-15/h2,5H,1,3H2 |
InChIKey | HBFWXGZKVGSZKO-UHFFFAOYSA-N |
Density | 1.593g/cm3 (Cal.) |
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Boiling point | 272.474°C at 760 mmHg (Cal.) |
Flash point | 114.999°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1H,1H,11H-Perfluoroundecyl Acrylate |