1,1,2,2,3,3,4-heptafluoro-4-(2,3,3,4,4-pentafluorocyclobuten-1-yl)cyclobutane

Names

[ CAS No. ]:
68252-06-2

[ Name ]:
1,1,2,2,3,3,4-heptafluoro-4-(2,3,3,4,4-pentafluorocyclobuten-1-yl)cyclobutane

[Synonym ]:
perfluorocyclobutylcyclobutene
perfluoro-1-cyclobutylcyclobutene

Chemical & Physical Properties

[ Molecular Formula ]:
C8F12

[ Molecular Weight ]:
324.06600

[ Exact Mass ]:
323.98100

[ LogP ]:
4.12200

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • perfluorocyclopentene
  • hexafluorocyclobutene
  • octafluoro-2-butene

DownStream

  • 1,1,2,2,3,3-hexafluoro-4-(2,2,3,3,4,4-hexafluorocyclobutylidene)cyclobutane
  • 2-(1,1,2,3,3,3-Hexafluoropropoxy)phenol
  • o-bis(1,1,2,3,3,3-hexafluoropropoxy)benzene
  • 1,1,2,2,3,3,4-heptafluoro-4-[3,3,4,4-tetrafluoro-2-(1,2,2,3,3,4,4-heptafluorocyclobutyl)cyclobuten-1-yl]cyclobutane

Related Compounds

  • 2-(3-(4-benzylpiperidin-1-yl)-6-oxopyridazin-1(6H)-yl)-N-cycloheptylacetamide
  • 4-(4-chlorophenyl)-N-[2-(cyclopentylamino)-2-oxoethyl]piperazine-1-carboxamide
  • 8-fluoro-4-hydroxy-N-[2-(1H-pyrrol-1-yl)ethyl]quinoline-3-carboxamide
  • N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-([1,2,4]triazolo[4,3-b]pyridazin-6-ylsulfanyl)propanamide
  • 2-(3-oxo-3,5,7,8-tetrahydro-2H-thiopyrano[4,3-c]pyridazin-2-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide
  • N-(1H-indol-5-yl)-2-[6-oxo-3-(thiomorpholin-4-yl)pyridazin-1(6H)-yl]acetamide
  • 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-[1-(2-methoxyethyl)-1H-indol-4-yl]acetamide
  • 4-hydroxy-N-[2-(1H-pyrrol-1-yl)ethyl]quinoline-3-carboxamide
  • 3-(5-(benzyloxy)-1H-indol-1-yl)-N-(1,3,4-thiadiazol-2-yl)propanamide
  • 3-(1H-indol-1-yl)-N-(4-(pyridin-3-yl)thiazol-2-yl)propanamide
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