Phenyl-t-butylether

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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

Click to get detail 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-(benzo[d]thiazol-2-yl)-4-(N-butyl-N-methylsulfamoyl)-N-(3-(dimethylamino)propyl)benzamide hydrochloride
  • 2-[3'-(3,4-difluorophenyl)-2,4'-dioxo-1,2-dihydrospiro[indole-3,2'-[1,3]thiazolidine]-1-yl]-N-(4-ethylphenyl)acetamide
  • 2-(3'-(3,4-difluorophenyl)-2,4'-dioxospiro[indoline-3,2'-thiazolidin]-1-yl)-N-(2-methoxyphenyl)acetamide
  • 2-[3'-(3,4-difluorophenyl)-2,4'-dioxo-1,2-dihydrospiro[indole-3,2'-[1,3]thiazolidine]-1-yl]-N-(2,4-dimethylphenyl)acetamide
  • 2-(3'-(3,4-difluorophenyl)-2,4'-dioxospiro[indoline-3,2'-thiazolidin]-1-yl)-N-(2-fluorophenyl)acetamide
  • 3'-(3,4-Difluorophenyl)-1-{[3-(trifluoromethyl)phenyl]methyl}-1,2-dihydrospiro[indole-3,2'-[1,3]thiazolidine]-2,4'-dione
  • N-cyclohexyl-2-(3'-(3,5-dimethylphenyl)-2,4'-dioxospiro[indoline-3,2'-thiazolidin]-1-yl)acetamide
  • 2-[3'-(3,5-dimethylphenyl)-2,4'-dioxo-1,2-dihydrospiro[indole-3,2'-[1,3]thiazolidine]-1-yl]-N-(3-methoxyphenyl)acetamide
  • N-(2,4-difluorophenyl)-2-(3'-(3,5-dimethylphenyl)-2,4'-dioxospiro[indoline-3,2'-thiazolidin]-1-yl)acetamide
  • N-cyclohexyl-2-(3'-(4-fluorophenyl)-2,4'-dioxospiro[indoline-3,2'-thiazolidin]-1-yl)acetamide
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