2,2,3,3,4,4,5,5,6,6,7,7,7-Tridecafluoro-1,1-heptanediol

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Names

[ CAS No. ]:
64739-16-8

[ Name ]:
2,2,3,3,4,4,5,5,6,6,7,7,7-Tridecafluoro-1,1-heptanediol

[Synonym ]:
1H-tridecafluoro-heptane-1,1-diol
1,1-Heptanediol,2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro
tridecafluoro-heptanal hydrate

Chemical & Physical Properties

[ Molecular Formula ]:
C7H3F13O2

[ Molecular Weight ]:
366.07700

[ Exact Mass ]:
365.99300

[ PSA ]:
40.46000

[ LogP ]:
3.03590

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Diethylformamide
  • 1,1,1,2,2,3,3,4,4,5,5,6,6-Tridecafluoro-6-iodohexane
  • N,N-Dimethylformamide

DownStream

  • 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro-1-hydrazinylheptan-1-ol
  • 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptanal

Related Compounds

  • 5-Bromo-6-(ethylthio)indoline-2,3-dione
  • 3-Bromo-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)pyridin-2-OL
  • 3-Bromo-5-cyclopropoxybenzonitrile
  • 2-Bromo-5-cyclopropoxypyridine-4-carbonitrile
  • Ethyl 3-(6-bromopyridin-3-yl)prop-2-enoate
  • Oxazole, 2-chloro-5-[4-(difluoromethoxy)phenyl]-
  • 4-Cyano-2-cyclopropoxy-N,N-dimethylbenzamide
  • 2-Cyclopropoxy-4-sulfamoylbenzoic acid
  • 3-Cyclopropoxy-4-fluorobenzoic acid
  • 6-methoxy-octahydro-2H-1,4-benzoxazine
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