4-(2-methoxy-5-methyl-phenyl)butanoic acid

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Names

[ CAS No. ]:
58404-64-1

[ Name ]:
4-(2-methoxy-5-methyl-phenyl)butanoic acid

[Synonym ]:
4-(2-Methoxy-5-methyl-phenyl)-buttersaeure
4-(2-methoxy-5-methyl-phenyl)-butyric acid

Chemical & Physical Properties

[ Density]:
1.095g/cm3

[ Boiling Point ]:
338.9ºC at 760 mmHg

[ Molecular Formula ]:
C12H16O3

[ Molecular Weight ]:
208.25400

[ Flash Point ]:
127.2ºC

[ Exact Mass ]:
208.11000

[ PSA ]:
46.53000

[ LogP ]:
2.41090

[ Index of Refraction ]:
1.523

Synthetic Route

Precursor & DownStream

Precursor

  • Sulfuric acid
  • Benzenebutanoic acid,2-methoxy-5-methyl-g-oxo-
  • 4-(2-hydroxy-5-methyl-phenyl)-4-oxo-butyric acid
  • 4-Methylanisole

DownStream

  • 1(2H)-Naphthalenone, 3,4-dihydro-5-methoxy-8-methyl-

Related Compounds

  • 4-(2-methoxy-5-methyl-phenyl)-butyryl chloride
  • BENZENEBUTANOIC ACID, 2-METHOXY-5-METHYL-A-(1-METHYLETHYL)
  • 3-acetyl-4-(2-methoxy-5-methyl-phenyl)-6-methyl-pyran-2-one
  • Methyl 4-(4-(1-aminoethyl)-2-methoxy-5-nitrophenoxy)butanoate hydrochloride
  • 4-[[2-methoxy-5-methyl-4-(phenylazo)phenyl]azo]phenol
  • 4-[[2-methoxy-5-methyl-4-[(4-nitrophenyl)diazenyl]phenyl]hydrazinylidene]cyclohexa-2,5-dien-1-one
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-carbamoylpropanoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-(dimethyl-4H-1,2,4-triazol-3-yl)benzoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-phenyl-3-(pyrrolidin-1-yl)propanoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-[(2-methylphenyl)sulfanyl]benzoate
  • 2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl) 1-(9H-fluoren-9-yl)methyl (2S,4S)-4-fluoropyrrolidine-1,2-dicarboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1-(4-{[(tert-butoxy)carbonyl]amino}butyl)-1H-1,2,3-triazole-4-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-(4-chloro-1-methyl-1H-pyrazol-5-yl)-1,2-oxazole-5-carboxylate
  • 5-Bromoimidazo[2,1-b][1,3]thiazole-2-carbaldehyde
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 5-tert-butyl-1,2,4-oxadiazole-3-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1-[(thiophen-2-yl)methyl]-1H-pyrrole-2-carboxylate
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