3,3,4,4,4-pentafluorobut-1-ynoxybenzene

Names

[ CAS No. ]:
112586-73-9

[ Name ]:
3,3,4,4,4-pentafluorobut-1-ynoxybenzene

[Synonym ]:
Benzene,[(3,3,4,4,4-pentafluoro-1-butynyl)oxy]

Chemical & Physical Properties

[ Molecular Formula ]:
C10H5F5O

[ Molecular Weight ]:
236.13800

[ Exact Mass ]:
236.02600

[ PSA ]:
9.23000

[ LogP ]:
3.22390

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Phosphonium, (phenoxymethyl)triphenyl-, chloride (1:1)
  • phenoxymethylidene(triphenyl)-λ5-phosphane

DownStream

Related Compounds

  • 3,3,4,4,4-pentafluorobut-1-yne
  • N-(3,3,4,4,4-pentafluorobut-1-en-2-yl)cyclohexanamine
  • 3,3,4,4,4-Pentafluoro-1-butene
  • 2-Bromo-3,3,4,4,4-pentafluoro-1-butene
  • 3,3,4,4,4-Pentafluoro-1-butanamine
  • 1,1-dichloro-2,3,4,4,4-pentafluorobut-1-ene
  • O-[2-(6-chloropyridin-2-yl)propan-2-yl]hydroxylamine
  • 3-{[(9H-fluoren-9-yl)methoxy]carbonyl}-3-azabicyclo[5.1.0]octane-7-carboxylic acid
  • (3-Bromo-4-methylphenyl)methyl sulfamate
  • tert-butyl N-[1-amino-3-(4-bromo-3-fluorophenyl)propan-2-yl]carbamate
  • 2-(2,6-Dichloro-5-fluoropyridin-3-yl)cyclopropan-1-amine
  • {1-[(2-Bromo-6-fluorophenyl)methyl]cyclopropyl}methanamine
  • Tert-butyl 2-(5-chloropyrazin-2-yl)piperazine-1-carboxylate
  • 5-(2-Bromo-6-chlorophenyl)-1,2-oxazol-4-amine
  • 2-Amino-1-(2-chloroquinolin-3-yl)ethan-1-one
  • O-[2-(2-bromo-3-fluorophenyl)propan-2-yl]hydroxylamine
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