4-(T-BUTOXY)PHENYLACETYLENE

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Names

[ CAS No. ]:
32569-86-1

[ Name ]:
4-(T-BUTOXY)PHENYLACETYLENE

[Synonym ]:
Phenyl-tert.-butylacetylen
tert.-Butyloxy-phenyl-acetylen

Chemical & Physical Properties

[ Molecular Formula ]:
C12H14O

[ Molecular Weight ]:
174.23900

[ Exact Mass ]:
174.10400

[ PSA ]:
9.23000

[ LogP ]:
2.84520

Safety Information

[ HS Code ]:
2902909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • potassium t-butoxide
  • 1-methyl-4-(2-phenylethynylsulfonyl)benzene
  • N,N-diethyl-2-phenylethynesulfonamide
  • Phenylacetylene

DownStream

Customs

[ HS Code ]: 2902909090

[ Summary ]:
2902909090 other aromatic hydrocarbons。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:2.0%。General tariff:30.0%

Related Compounds

  • 4-(t-butoxy)-2'-[2-(1-methyl-2-piperidyl)ethyl]benzanilide
  • 4-t-butoxy-1-methylpyrrolin-2-one
  • 4-t-butoxy-n-butyraldehyde
  • 4-t-Butoxy-3-phenylmercaptobuta-1,2-dien
  • 4-(t-butoxy)-2-cyclopentenone
  • (R)-4-(t-butoxy)-4-oxo-2-(2,4,5-trifluorobenzyl)butanoic acid
  • 3-Methoxy-4-[(1E)-2-[3-(methylthio)-1,2,4-thiadiazol-5-yl]diazenyl]phenol
  • 2-Ethoxy-1-methoxy-4-(2-methylpropyl)benzene
  • N-(Aminoiminomethyl)-4-[2-(dicyanomethylene)hydrazinyl]benzenesulfonamide
  • 2-Chloro-1-(1-methoxy-10H-phenothiazin-10-yl)ethanone
  • 1-Butanol, 3-[[1-(5-bromo-2-pyrimidinyl)ethyl]amino]-
  • Benzenemethanol, 2-(acetyloxy)-I+/--[[2-(acetyloxy)phenyl]methylene]-, 1-acetate
  • Benzeneethanamine, I+/--[(2-methoxyethoxy)methyl]-, (S)-
  • Imidazo[1,2-a]pyridine-2-carboxylic acid, 8-chloro-6-cyano-, methyl ester
  • 4-Methoxy-N,6-dimethyl-2-pyrimidinecarboxamide
  • Benzenemethanol, I+/--(chloromethyl)-3-nitro-, 1-nitrate
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