1,2,3,4,5-pentafluoro-6-prop-2-enoxybenzene

Names

[ CAS No. ]:
33104-02-8

[ Name ]:
1,2,3,4,5-pentafluoro-6-prop-2-enoxybenzene

[Synonym ]:
Pentafluorphenyl-prop-2-enylether
Pentafluorphenyl-allyl-ether
Allyl pentafluorophenyl ether
pentafluorophenyl-prop-2-enyl ether

Chemical & Physical Properties

[ Density]:
1.378g/cm3

[ Boiling Point ]:
59ºC/12mm

[ Molecular Formula ]:
C9H5F5O

[ Molecular Weight ]:
224.12700

[ Flash Point ]:
75.6ºC

[ Exact Mass ]:
224.02600

[ PSA ]:
9.23000

[ LogP ]:
2.94690

[ Index of Refraction ]:
1.428

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2909309090

Synthetic Route

Precursor & DownStream

Precursor

  • Pentafluorophenol
  • ALLYL CHLORIDE

DownStream

Customs

[ HS Code ]: 2909309090

[ Summary ]:
2909309090 other aromatic ethers and their halogenated, sulphonated, nitrated or nitrosated derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%


Related Compounds

  • 1,2,3,4,5-pentafluoro-6-prop-1-en-2-yl-benzene
  • 1,2,3,4,5-pentafluoro-6-(2,3,5,6-tetrafluorophenyl)benzene
  • 1,2,3,4,5-pentafluoro-6-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]benzene
  • 1,2,3,4,5-pentafluoro-6-(2,3,4,6-tetrafluorophenyl)benzene
  • 1,2,3,4,5-pentafluoro-6-[2,3,5,6-tetrafluoro-4-(2,3,4,5,6-pentafluorophenyl)phenyl]benzene
  • 1,2,3,4,5-pentafluoro-6-[2-(2,3,4,5,6-pentafluorophenyl)ethynyl]benzene
  • N-ethyl-6-methyl-2-{4-[4-(trifluoromethyl)benzoyl]piperazin-1-yl}pyrimidin-4-amine
  • N-ethyl-6-methyl-2-[4-(naphthalene-1-carbonyl)piperazin-1-yl]pyrimidin-4-amine
  • N-ethyl-6-methyl-2-[4-(naphthalene-2-carbonyl)piperazin-1-yl]pyrimidin-4-amine
  • 5-Chloro-2-[[(3,4-dihydro-1H-2-benzopyran-1-yl)methyl]thio]benzoxazole
  • 2-(4-Aminophenyl)-5,7-benzothiazolediol
  • 2-(4-{[1,1'-biphenyl]-4-carbonyl}piperazin-1-yl)-N-ethyl-6-methylpyrimidin-4-amine
  • N-(1-Methylethyl)-3-[(3-Prop-2-En-1-Ylbiphenyl-4-Yl)oxy]propan-1-Amine
  • 1-{4-[4-(Ethylamino)-6-methylpyrimidin-2-yl]piperazin-1-yl}-2-phenylethan-1-one
  • 4-Cyclopropyl-6-methylpyrimidine
  • 2-Methyl-4-propoxyquinolin-8-ol
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