1H,1H,2H,3H-Perfluorohept-2-en-1-ol

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Names

[ CAS No. ]:
72016-05-8

[ Name ]:
1H,1H,2H,3H-Perfluorohept-2-en-1-ol

[Synonym ]:
3-Perfluorobutyl-2-propen-1-ol
1H,1H,2H,3H-PERFLUOROHEPT-2-EN-1-OL

Chemical & Physical Properties

[ Density]:
1.497 g/cm3

[ Boiling Point ]:
129.3ºC at 760 mmHg

[ Molecular Formula ]:
C7H5F9O

[ Molecular Weight ]:
276.10000

[ Flash Point ]:
32ºC

[ Exact Mass ]:
276.02000

[ PSA ]:
20.23000

[ LogP ]:
3.00310

[ Index of Refraction ]:
1.334

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
26-36

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Perfluorobutyl iodide
  • Propargyl alcohol
  • 1-bromononafluorobutane
  • Allyl alcohol

DownStream

Related Compounds

  • 6-ethyl-N-[3-(1H-imidazol-1-yl)propyl]thieno[2,3-d]pyrimidin-4-amine
  • 4-[4-Methyl-6-(4-{pyrazolo[1,5-a]pyrazin-4-yl}piperazin-1-yl)pyrimidin-2-yl]morpholine
  • BIIE 0246 hydrochloride
  • methyl4-methyl-1H,2H,3H-pyrrolo[2,3-b]pyridine-5-carboxylatehydrochloride
  • sodium 5-({[(tert-butoxy)carbonyl]amino}methyl)-1H-1,2,4-triazole-3-carboxylate
  • D-Glucose, 2-(acetylamino)-2-deoxy-, 3,4,6-tribenzoate
  • 1-Ethynyl-3-azabicyclo[4.1.0]heptane
  • 2',5'-Bis(prop-2-yn-1-yloxy)-[1,1':4',1''-terphenyl]-4,4''-dicarbaldehyde
  • 4-Chloro-2-((4-methoxybenzyl)oxy)phenol
  • 8-Chloro-1-isopropyl-1H-[1,2,3]triazolo[4,5-h]quinazoline