4‐phenylbut‐3‐yne‐1,2‐diol

Names

[ CAS No. ]:
143536-11-2

[ Name ]:
4‐phenylbut‐3‐yne‐1,2‐diol

[Synonym ]:
rac-4-phenylbut-3-yne-1,2-diol
4-phenylbut-3-yne-1,2-diol
4-phenyl-3-butyne-1,2-diol

Chemical & Physical Properties

[ Molecular Formula ]:
C10H10O2

[ Molecular Weight ]:
162.18500

[ Exact Mass ]:
162.06800

[ PSA ]:
40.46000

[ LogP ]:
0.39130

Precursor & DownStream

Precursor

DownStream

  • Methyl 3-phenyl-2-propynoate
  • 2-Phenylfuran
  • 3-Phenylpropiolic acid

Related Compounds

  • 2-(chloromethyl)-4-phenylbut-3-yne-1,2-diol
  • 2-methyl-1-phenylbut-3-yne-1,2-diol
  • 4-(5-thiophen-2-ylthiophen-2-yl)but-3-yne-1,2-diol
  • 4-phenylbut-3-yne-2-thione
  • (E)-4-phenylbut-3-ene-1,2-diol
  • (2S,3E)-4-phenylbut-3-ene-1,2-diol
  • DI-Tert-butyl (((S)-6-amino-1-(tert-butoxy)-1-oxohexan-2-YL)carbamoyl)-L-glutamate trifluoroacetate
  • (R)-2-(Difluoromethyl)piperazine dihydrochloride
  • Ethyl 1,2-dihydro-2-methylpyrazolo[3,4-b]indole-5-carboxylate
  • 1-[(2-fluorophenyl)methyl]-5-methyl-1H-pyrazol-4-amine
  • [(5-Methoxy-2-nitrophenyl)methyl]hydrazine
  • 2-bromo-5-chloroPyrazolo[1,5-a]pyrimidine-3-carboxaldehyde
  • Methyl 6-methoxy-1-oxoisoindoline-4-carboxylate
  • 2,7-Dimethyl-8-nitroimidazo[1,2-a]pyridine
  • 4-(Oxan-4-yl)-6-[4-(pyrimidin-2-yl)piperazin-1-yl]pyrimidine
  • 2-(1-methyl-1H-indol-3-yl)-1-{5-[5-(trifluoromethyl)pyridin-2-yl]-octahydropyrrolo[3,4-c]pyrrol-2-yl}ethan-1-one
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