[2-(2-phenylethynyl)phenyl]methanol

Names

[ CAS No. ]:
13141-40-7

[ Name ]:
[2-(2-phenylethynyl)phenyl]methanol

[Synonym ]:
o-phenylethynylbenzyl alcohol

Chemical & Physical Properties

[ Molecular Formula ]:
C15H12O

[ Molecular Weight ]:
208.25500

[ Exact Mass ]:
208.08900

[ PSA ]:
20.23000

[ LogP ]:
2.57870

Synthetic Route

Precursor & DownStream

Precursor

  • (2-Iodophenyl)methanol
  • Phenylacetylene
  • 2-Phenylethynyl-benzaldehyde
  • Acetylene
  • 2-Bromobenzaldehyde
  • 4-(2-PHENYLETH-1-YNYL)BENZALDEHYDE
  • 2-(Phenylsulfonylmethyl)benzaldehyde
  • 2-(1,3-DIOXOLAN-2-YL)BENZYL PHENYL SULFONE

DownStream

  • 2-Phenylethynyl-benzaldehyde
  • 4-Iodo-3-phenylisoquinoline
  • 3-Phenylisoquinoline

Related Compounds

  • [5-methoxy-2-(2-phenylethynyl)phenyl]methanol
  • 2-(2-phenylethynyl)phenyl isocyanide
  • phenyl-[2-(2-phenylethynyl)phenyl]methanone
  • N-[2-(2-Phenylethynyl)phenyl]methanamide
  • triphenyl-[2-(2-phenylethynyl)phenyl]imino-λ5-phosphane
  • N-(2-(2-phenylethynyl)phenyl)benzamide
  • 1-(difluoromethyl)-4-methyl-1H-pyrazol-3-amine
  • 1-Bromo-2-(bromomethyl)-3-ethoxypropane
  • 2-Amino-2-(6-methoxynaphthalen-2-yl)ethan-1-ol
  • 3-Cyclopentyl-3-(methoxymethyl)azetidine
  • 5,5-Dimethyl-4,5-dihydroisoxazol-3-yl carbamimidothioate hydrobromide
  • 3-Cyclopentyl-3-(ethoxymethyl)azetidine
  • O-[(2-bromo-1,3-thiazol-4-yl)methyl]hydroxylamine
  • 2-(3-Aminophenyl)-2-cyclopentylacetic acid
  • 4-(4-bromo-1H-pyrazol-3-yl)-2-trifluoromethyl-pyrimidine
  • 2-(5-Amino-1H-benzo[d]imidazol-1-yl)-2-(hydroxymethyl)propane-1,3-diol
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