1-tert-butyl-4-prop-2-ynoxybenzene

Names

[ CAS No. ]:
48144-15-6

[ Name ]:
1-tert-butyl-4-prop-2-ynoxybenzene

[Synonym ]:
propargyl derivative of p-tert-butylphenol
4-tert-Butylphenyl propargyl ether

Chemical & Physical Properties

[ Density]:
0.956g/cm3

[ Boiling Point ]:
270.5ºC at 760 mmHg

[ Molecular Formula ]:
C13H16O

[ Molecular Weight ]:
188.26600

[ Flash Point ]:
111.7ºC

[ Exact Mass ]:
188.12000

[ PSA ]:
9.23000

[ LogP ]:
2.99610

[ Index of Refraction ]:
1.505

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-tert-Butylphenol
  • 3-Bromopropyne
  • 2-Propyn-1-yl 4-methylbenzenesulfonate

DownStream

  • 4-tert-Butylphenol

Related Compounds

  • 1-tert-butyl-4-(prop-2-ynyldithio)benzene
  • 1-tert-butyl-4-prop-2-enylcyclohexane
  • 1-tert-butyl-4-prop-2-enoxybenzene
  • 1-tert-butyl-4-prop-2-enyltetrazol-5-one
  • 1-tert-butyl-4-prop-2-enyltetrazole-5-thione
  • (1r,4r)-1-(tert-butyl)-4-(prop-2-yn-1-yloxy)cyclohexane
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 4-(3-Aminopentan-3-yl)-1-methylpiperidin-4-ol
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1,1,1-Trifluoro-3-(4-methanesulfonylphenyl)propan-2-ol
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (2S)-4-(3-bromo-5-nitrophenyl)butan-2-ol
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde