CAS#: 66138-93-0 Product: 1,1'-[Oxybis(Ethane-1,2-Diyloxy)]Bis[Heptadecafluorononene] No suppilers available for the product. |
Name | 1,1'-[Oxybis(Ethane-1,2-Diyloxy)]Bis[Heptadecafluorononene] |
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Synonyms | (E)-1-(1,1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-Heptadecafluorononoxy)-2-[(E)-2-(1,1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-Heptadecafluorononoxy)Ethenoxy]Ethylene; 1,1'-(Oxybis(Ethane-1,2-Diyloxy))Bis(Heptadecafluorononene) |
Molecular Structure | ![]() |
Molecular Formula | C22H8F34O3 |
Molecular Weight | 966.25 |
CAS Registry Number | 66138-93-0 |
EINECS | 266-174-7 |
SMILES | O(C(C(C(C(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)F)(F)F)\C=C\O/C=C/OC(C(C(C(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)F)(F)F |
InChI | 1S/C22H8F34O3/c23-5(9(29,30)15(41,42)19(49,50)21(53,54)17(45,46)11(33,34)7(25)26)13(37,38)58-3-1-57-2-4-59-14(39,40)6(24)10(31,32)16(43,44)20(51,52)22(55,56)18(47,48)12(35,36)8(27)28/h1-8H/b3-1+,4-2+ |
InChIKey | OAHLZPDNOHHVES-ZPUQHVIOSA-N |
Density | 1.651g/cm3 (Cal.) |
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Boiling point | 412.158°C at 760 mmHg (Cal.) |
Flash point | 211.978°C (Cal.) |
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