methyl 2-hydroxy-2-phenyl-pent-3-ynoate

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Names

[ CAS No. ]:
92956-83-7

[ Name ]:
methyl 2-hydroxy-2-phenyl-pent-3-ynoate

Chemical & Physical Properties

[ Density]:
1.177g/cm3

[ Boiling Point ]:
342.3ºC at 760 mmHg

[ Molecular Formula ]:
C12H12O3

[ Molecular Weight ]:
204.22200

[ Flash Point ]:
146ºC

[ Exact Mass ]:
204.07900

[ PSA ]:
46.53000

[ LogP ]:
1.07050

[ Index of Refraction ]:
1.549

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Methyl phenylglyoxylate
  • Bromoethane
  • 1-propynylmagnesium bromide

DownStream

Related Compounds

  • methyl 2-hydroxy-2-phenyl-hex-3-ynoate
  • methyl 2-hydroxy-2-phenyl-non-3-ynoate
  • methyl 2-hydroxy-2-phenyl-oct-3-ynoate
  • methyl (Z)-2-hydroxy-2-phenyl-pent-3-enoate
  • (1-methylpyrrolidin-3-yl) 2-hydroxy-2-phenyl-pent-3-ynoate
  • methyl 2-hydroxy-5-methyl-2-phenyl-hex-3-ynoate
  • 4-ethoxy-N-[1-(2-methylpropyl)-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl]benzene-1-sulfonamide
  • N-(1-isobutyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-2-methoxy-4,5-dimethylbenzenesulfonamide
  • N-(1-isobutyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-2,4-dimethoxybenzenesulfonamide
  • 5-ethyl-2-methoxy-N-[1-(2-methylpropyl)-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl]benzene-1-sulfonamide
  • N-(1-isopentyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-2,5-dimethoxybenzenesulfonamide
  • N-(1-isopentyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-3,4-dimethoxybenzenesulfonamide
  • 4-methoxy-N-[1-(3-methylbutyl)-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl]benzene-1-sulfonamide
  • N-(1-isopentyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-4-methoxy-3-methylbenzenesulfonamide
  • N-(1-isopentyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-2,4-dimethoxybenzenesulfonamide
  • 5-ethyl-N-(1-isopentyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-2-methoxybenzenesulfonamide
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