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Substance Name: 1,1,2,4,4,5,7,7,8,10,10,11,11,12,12,12-Hexadecafluoro-5,8-bis(trifluoromethyl)-3,6,9-trioxadodec-1-ene
RN: 2599-84-0
UNII: 396F4QQ05M
InChIKey: GKKVHBTVWDBEIN-UHFFFAOYSA-N

Molecular Formula

  • C11-F22-O3

Molecular Weight

  • 598.074
 
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Names and Synonyms

Name of Substance

  • 1,1,2,4,4,5,7,7,8,10,10,11,11,12,12,12-Hexadecafluoro-5,8-bis(trifluoromethyl)-3,6,9-trioxadodec-1-ene

Synonyms

  • 1,1,2,4,4,5,7,7,8,10,10,11,11,12,12,12-Hexadecafluoro-5,8-bis(trifluoromethyl)-3,6,9-trioxadodec-1-ene
  • 3,6,9-Trioxadodec-1-ene, 1,1,2,4,4,5,7,7,8,10,10,11,11,12,12,12-hexadecafluoro-5,8-bis(trifluoromethyl)-
  • Propane, 1,1,1,2,3,3-hexafluoro-2-(1,1,2,3,3,3-hexafluoro-2-(heptafluoropropoxy)propoxy)-3-((trifluorovinyl)oxy)-
  • Propane, 1-(1-(difluoro((1,2,2-trifluoroethenyl)oxy)methyl)-1,2,2,2-tetrafluoroethoxy)-1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)-
  • Propane, 1-(1-(difluoro((trifluoroethenyl)oxy)methyl)-1,2,2,2-tetrafluoroethoxy)-1,1,2,3,3,3-hexafluoro-2-(heptafluoropropoxy)-
  • UNII-396F4QQ05M

Registry Numbers

CAS Registry Number

  • 2599-84-0

FDA UNII

  • 396F4QQ05M

System Generated Number

  • 0002599840

Structure Descriptors

InChI

1S/C11F22O3/c12-1(13)2(14)34-10(30,31)4(17,7(22,23)24)36-11(32,33)5(18,8(25,26)27)35-9(28,29)3(15,16)6(19,20)21

InChIKey

GKKVHBTVWDBEIN-UHFFFAOYSA-N

Smiles

FC(=C(F)OC(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(F)C(F)(F)F)C(F)(F)F)C(F)(F)F)F