Phenyl-t-butylether

Suppliers

Names

[ CAS No. ]:
6669-13-2

[ Name ]:
Phenyl-t-butylether

[Synonym ]:
(2-methylpropan-2-yl)oxybenzene

Chemical & Physical Properties

[ Density]:
0.924

[ Boiling Point ]:
184ºC

[ Molecular Formula ]:
C10H14O

[ Molecular Weight ]:
150.21800

[ Flash Point ]:
184ºC

[ Exact Mass ]:
150.10400

[ PSA ]:
9.23000

[ LogP ]:
2.86390

[ Index of Refraction ]:
1.488

Safety Information

[ HS Code ]:
2909309090

Synthetic Route

Precursor & DownStream

Precursor

  • Bromobenzene
  • Sodium tert-butoxide
  • Hydroquinone
  • tert-Butanol
  • 1-Butene
  • Isobutylene
  • Phenol
  • 2-Bromo-2-methylpropane
  • tert-butyl chloride
  • Propane,2-iodo-2-methyl-

DownStream

  • tert-butyl chloride
  • chloro-phenoxy-phenyl-borane
  • 4-tert-Butylphenol
  • 2-tert-Butylphenol
  • 2,4-Di-t-butylphenol
  • Phenol
  • Isobutylene
  • 3-(tert-Butyl)benzene-1,2-diol
  • 4-tert-Butylcatechol
  • 1-tert-Butoxy-4-chlorobenzene

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

  • bis-(2-phenyl-t-butylthiophosphinylethyl)-diethylstannane
  • p-(methylthio)phenyl t-butyl sulphide
  • c-2-Phenyl-t-2-(trimethylsiloxy)-r-1-cyclopropancarbonsaeure-methylester
  • bis-(2-phenyl-t-butylphosphinylethyl)-diethylstannane
  • bis-(2-phenyl-t-butylphosphinoethyl)-diethylstannane
  • ethane-1,2-diyibis(phenyl-t-butylphosphine)dioxane
  • N-(1-cyanocyclohexyl)-7a-methyl-5-oxo-hexahydropyrrolo[2,1-b][1,3]thiazole-3-carboxamide
  • 4-Cyclobutoxypyrimidin-5-amine
  • N-(1-cyanocyclopentyl)-7-fluoro-2-methylquinoline-3-carboxamide
  • 4-[(2-Methylbutan-2-yl)oxy]pyrimidin-5-amine
  • 2-[[3-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)propyl]thio]-5,6,7,8-tetrahydro-3-quinolinecarbonitrile
  • 2-(5-acetyl-2-methoxyphenyl)-N-(1-cyanocyclopentyl)acetamide
  • 4-chloro-N-(1-cyanocyclohexyl)pyridine-2-carboxamide
  • 4-Isopropoxypyrimidin-5-amine
  • N-(1-cyanocyclopentyl)-3-(pyridin-3-yl)propanamide
  • O-[(5-nitrofuran-2-yl)methyl]hydroxylamine
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