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1,1'-[Oxybis(2,1-propanediyloxy)]bis(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-2-undecanol)
[CAS# 93776-02-4]

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CAS#: 93776-02-4
Product: 1,1'-[Oxybis(2,1-propanediyloxy)]bis(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-2-undecanol)
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Identification
Name 1,1'-[Oxybis(2,1-propanediyloxy)]bis(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-2-undecanol)
Synonyms 1,1'-[oxybis(propyleneoxy)]bis[4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecan-2-ol]
Molecular Structure CAS#: 93776-02-4, 1,1'-[Oxybis(2,1-propanediyloxy)]bis(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-2-undecanol)
Molecular Formula C28H24F34O5
Molecular Weight 1086.43
CAS Registry Number 93776-02-4
EINECS 297-927-8
SMILES OC(COCC(C)OC(C)COCC(O)CC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)CC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
InChI 1S/C28H24F34O5/c1-9(5-65-7-11(63)3-13(29,30)15(33,34)17(37,38)19(41,42)21(45,46)23(49,50)25(53,54)27(57,58)59)67-10(2)6-66-8-12(64)4-14(31,32)16(35,36)18(39,40)20(43,44)22(47,48)24(51,52)26(55,56)28(60,61)62/h9-12,63-64H,3-8H2,1-2H3
InChIKey NNSKOCZMIOWJNF-UHFFFAOYSA-N
Properties
Density 1.569g/cm3 (Cal.)
Boiling point 518.507°C at 760 mmHg (Cal.)
Flash point 223.5°C (Cal.)
Market Analysis Reports
List of Reports Available for 1,1'-[Oxybis(2,1-propanediyloxy)]bis(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-2-undecanol)
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