3-phenylprop-2-ynyl acetate

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Names

[ CAS No. ]:
37559-18-5

[ Name ]:
3-phenylprop-2-ynyl acetate

[Synonym ]:
3-acetoxy-1-phenyl-1-propyne
3-phenylpropargylacetate
1-Phenyl-3-acetoxy-1-propyne
3-phenyl-2-propynyl acetate

Chemical & Physical Properties

[ Density]:
1.09g/cm3

[ Boiling Point ]:
268.4ºC at 760 mmHg

[ Molecular Formula ]:
C11H10O2

[ Molecular Weight ]:
174.19600

[ Flash Point ]:
106.7ºC

[ Exact Mass ]:
174.06800

[ PSA ]:
26.30000

[ LogP ]:
1.60120

[ Index of Refraction ]:
1.538

Synthetic Route

Precursor & DownStream

Precursor

  • (3-Bromo-1-propynyl)benzene solution
  • 3-Phenyl-2-propyn-1-ol
  • Ethanoic anhydride
  • Formaldehyde
  • Phenylacetylene
  • Iodobenzene
  • Propargyl acetate

DownStream

  • Acrylophenone
  • 3-(4-hydroxyphenyl)-1-phenyl-propan-1-one
  • 3-Phenyl-2-propyn-1-ol
  • 1H-Pyrazole,4,5-dihydro-1,3-diphenyl-
  • (3-oxo-3-phenylpropyl) acetate

Related Compounds

  • 1-benzyl-3-phenylprop-2-ynyl acetate
  • 1-methyl-3-phenylprop-2-ynyl acetate
  • 1,1-dimethyl-3-phenylprop-2-ynyl acetate
  • 3-phenylprop-2-ynyl 2,2,2-trichloroacetimidate
  • 3-phenylprop-2-ynyl 3-phenylprop-2-enoate
  • 3-phenylprop-2-ynyl 3-(2-methoxynaphthalen-1-yl)propiolate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • N-((Benzyloxy)carbonyl)-N-(3-chlorophenyl)glycine
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 3-Amino-N-(ethanesulfonyl)propanamide
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine