Benzeneacetic acid, a-hydroxy-a-1-pentyn-1-yl-, methyl ester

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Names

[ CAS No. ]:
92956-86-0

[ Name ]:
Benzeneacetic acid, a-hydroxy-a-1-pentyn-1-yl-, methyl ester

[Synonym ]:
methyl 2-hydroxy-2-phenyl-hept-3-ynoate

Chemical & Physical Properties

[ Density]:
1.125g/cm3

[ Boiling Point ]:
368.8ºC at 760mmHg

[ Molecular Formula ]:
C14H16O3

[ Molecular Weight ]:
232.27500

[ Flash Point ]:
153.2ºC

[ Exact Mass ]:
232.11000

[ PSA ]:
46.53000

[ LogP ]:
1.85070

[ Index of Refraction ]:
1.537

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Methyl phenylglyoxylate
  • Pent-1-yne

DownStream

Related Compounds

  • 2-Bromo-4-(2-methyl-1-piperidinyl)pyridine
  • 4-(4-((4-Chlorophenyl)thio)butanoyl)-3-methylpiperazin-2-one
  • 3-(3-Chloro-1-benzothiophen-2-yl)-6-(morpholin-4-ylmethyl)[1,3]thiazolo[2,3-c][1,2,4]triazole
  • 5-[(3-Methylbutanamido)methyl]thiophene-2-sulfonyl chloride
  • N-tert-butyl-4-({[(1-cyano-1,2-dimethylpropyl)carbamoyl]methyl}amino)benzamide
  • 7-methyl-2-(4-methylpiperazine-1-carbonyl)-4H-pyrido[1,2-a]thieno[2,3-d]pyrimidin-4-one
  • N-(5-Chloro-2-methylphenyl)-1-[(2,6-dichlorophenyl)methyl]-3-piperidinecarboxamide
  • 4-Chloro-6-(2-methoxyphenyl)-2-methylpyrimidine
  • 2-(2,5-Dimethylphenyl)-4-[(4-methylbenzyl)thio]pyrazolo[1,5-a]pyrazine
  • [1-(2,4-Dimethylphenyl)ethyl](prop-2-EN-1-YL)amine
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