Benzene,(3-phenoxy-1-propyn-1-yl)-

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Names

[ CAS No. ]:
92496-20-3

[ Name ]:
Benzene,(3-phenoxy-1-propyn-1-yl)-

[Synonym ]:
phenyl 3-phenyl-2-propynyl ether
O-(3-phenylprop-2-ynyl)phenol
(3-phenoxy-1-propynyl)benzene
(3-phenoxyprop-1-ynyl)benzene
(3-phenoxyprop-1-yn-1-yl)benzene
(3-phenylprop-2-ynyloxy)benzene
1-(3-phenylprop-2-ynyloxy)benzene

Chemical & Physical Properties

[ Density]:
1.1g/cm3

[ Boiling Point ]:
345.1ºC at 760mmHg

[ Molecular Formula ]:
C15H12O

[ Molecular Weight ]:
208.25500

[ Flash Point ]:
159.3ºC

[ Exact Mass ]:
208.08900

[ PSA ]:
9.23000

[ LogP ]:
3.11710

[ Index of Refraction ]:
1.604

Synthetic Route

Precursor & DownStream

Precursor

  • phenyl 2-propynyl ether
  • Phenylboronic acid
  • Iodobenzene
  • (3-Bromo-1-propynyl)benzene solution
  • Phenol
  • 3-Phenyl-2-propyn-1-ol
  • methylsulfanylmethoxybenzene
  • phenyloxychloromethane

DownStream

  • 2-methyl-3-phenyl-1-benzofuran
  • 4-phenyl-2H-chromene
  • 4-phenyl-4H-chromene

Related Compounds

  • Benzene,(3-phenoxy-1-propen-1-yl)-
  • Benzene,(3,3-diethoxy-1-propyn-1-yl)-
  • BENZENE, 1-METHYL-3-(1-PROPYN-1-YL)-
  • BENZENE, 1-CHLORO-3-(1-PROPYN-1-YL)-
  • BENZENE, 1-FLUORO-3-(1-PROPYN-1-YL)-
  • 5-Methyl-3-(1-propyn-1-yl)-3,4-dihydro-2H-pyrrole
  • 1,2-Dimethylcyclohexane-1-carbaldehyde
  • 3-Chloro-4-[3-(2-methoxyphenoxy)-1-propyn-1-yl]benzenamine
  • 4-(5-Chloropyridin-2-yl)-5-hydroxy-3-methyl-1,2,4-triazole
  • (1-methyl-1H-pyrazol-4-yl)methanethiol
  • N-(4-Fluorobenzyl)-4-(((1,3,3-trimethyl-2-oxoindoline)-5-sulfonamido)methyl)cyclohexane-1-carboxamide
  • N-(4-chlorophenyl)-2-{[2-(4-methylphenyl)pyrazolo[1,5-a]pyrazin-4-yl]thio}acetamide
  • N-(4-fluorophenyl)-2-{[2-(4-methylphenyl)pyrazolo[1,5-a]pyrazin-4-yl]thio}acetamide
  • N-(4-Methoxyphenyl)-2-{[2-(4-methylphenyl)pyrazolo[1,5-A]pyrazin-4-YL]sulfanyl}acetamide
  • 2-{[2-(4-Methylphenyl)pyrazolo[1,5-A]pyrazin-4-YL]sulfanyl}-N-(4-phenoxyphenyl)acetamide
  • N-(2-bromo-4-methylphenyl)-2-{[2-(4-methylphenyl)pyrazolo[1,5-a]pyrazin-4-yl]thio}acetamide
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