1,1,2,2-tetrafluoroethoxymethylbenzene

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Names

[ CAS No. ]:
115611-57-9

[ Name ]:
1,1,2,2-tetrafluoroethoxymethylbenzene

[Synonym ]:
1,1,2,2-tetrafluoroethyl benzyl ether

Chemical & Physical Properties

[ Density]:
1.2655

[ Boiling Point ]:
176ºC

[ Molecular Formula ]:
C9H8F4O

[ Molecular Weight ]:
208.15300

[ Flash Point ]:
70.5ºC

[ Exact Mass ]:
208.05100

[ PSA ]:
9.23000

[ LogP ]:
3.06110

[ Index of Refraction ]:
1.43257

Safety Information

[ HS Code ]:
2909309090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Tetrafluoroethylene
  • Benzyl alcohol

DownStream

  • 2,2-Difluoroacetyl chloride
  • 2,2-difluoroacetyl fluoride

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

  • 1,1,2,2-tetramethyl-3,4-di(propan-2-ylidene)cyclobutane
  • 1,1,2,2,3,3,4,4,5,5,6,6,7,7-tetradecafluoroheptan-1-ol
  • 1,1,2,2-tetraphenylethylbenzene
  • [1,1,2,2-tetrakis(ethylsulfanyl)-2-phenylethyl]benzene
  • 1,1,2,2,3,3-Hexabromocyclododecane
  • 2-(1,1,2,2,3,3,4,4,4-nonafluorobutylsulfanyl)ethanol
  • (3-(Benzo[d]thiazol-2-yloxy)azetidin-1-yl)(2-phenylthiazol-4-yl)methanone
  • 3-(3-(Benzo[d]thiazol-2-yloxy)azetidine-1-carbonyl)benzonitrile
  • (3-(Benzo[d]thiazol-2-yloxy)azetidin-1-yl)(2-bromo-5-methoxyphenyl)methanone
  • (3-(benzo[d]thiazol-2-yloxy)azetidin-1-yl)(1-methyl-3-phenyl-1H-pyrazol-5-yl)methanone
  • N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-(5,7,8-trimethyl-3-oxo-[1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl)acetamide
  • (3-(Benzo[d]thiazol-2-yloxy)azetidin-1-yl)(5-bromopyridin-3-yl)methanone
  • (3-(Benzo[d]thiazol-2-yloxy)azetidin-1-yl)(2,4-dimethoxyphenyl)methanone
  • (3-(Benzo[d]thiazol-2-yloxy)azetidin-1-yl)(4-bromophenyl)methanone
  • (3-(Benzo[d]thiazol-2-yloxy)azetidin-1-yl)(3,4-difluorophenyl)methanone
  • (E)-1-(3-(benzo[d]thiazol-2-yloxy)azetidin-1-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
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