2-phenoxyethynoxybenzene

Names

[ CAS No. ]:
73421-41-7

[ Name ]:
2-phenoxyethynoxybenzene

[Synonym ]:
diphenoxyacetylene
di-phenylacetylene
Diphenoxyaethin
Benzene,1,1'-[1,2-ethynediylbis(oxy)]bis

Chemical & Physical Properties

[ Molecular Formula ]:
C14H10O2

[ Molecular Weight ]:
210.22800

[ Exact Mass ]:
210.06800

[ PSA ]:
18.46000

[ LogP ]:
3.06280

Synthetic Route

Precursor & DownStream

Precursor

  • Phenol

DownStream


Related Compounds

  • 2-(4-Methylpiperazin-1-yl)-5-(trifluoromethyl)aniline
  • 2-((4-(1-METHYL-4-(PYRIDIN-4-YL)-1H-PYRAZOL-3-YL)PHENOXY)METHYL)QUINOLINE SUCCINATE
  • 2-[(4-aminobenzoyl)-benzylamino]ethyl-diethylazanium,chloride
  • 2-(Dimethylphosphoryl)aniline
  • 2-(3-Chloropropoxy)-1-methoxy-4-nitrobenzene
  • 2(1H)-Pyrimidinone,6-amino-5-nitro-
  • 4-(2-Pyridinyl)-1,3-thiazol-2-ylamine dihydrobromide
  • N-[2-[[2-[(4-Amino-6,7-dimethoxy-2-quinazolinyl)methylamino]ethyl]dithio]ethyl]-5-(chloromethyl)-N-methyl-2-furancarboxamide
  • 4-(2-Benzyloxy-ethylamino)-2-(2,6-dioxo-piperidin-3-yl)-isoindole-1,3-dione
  • 1-(p-tolylsulfonyl)-3-vinyl-indole
  • n-Cyclopropyl-5-methyl-4-phenylthiazol-2-amine
  • Imidazolidin-2-ylurea
  • [(2-methyl-4-oxo-4H-pyran-3-yl)oxy]acetic acid
  • 1-Propanone, 3,3-dimethoxy-1-(4-methylphenyl)-
  • (S)-3-(4-Chlorophenoxy)butanoic acid
  • 4-amino-N-(pyridin-4-yl)butanamide
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