6-(3,4-dimethoxyphenyl)-4-oxo-hex-5-enoic acid

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Names

[ CAS No. ]:
65840-41-7

[ Name ]:
6-(3,4-dimethoxyphenyl)-4-oxo-hex-5-enoic acid

Chemical & Physical Properties

[ Density]:
1.202g/cm3

[ Boiling Point ]:
474.2ºC at 760 mmHg

[ Molecular Formula ]:
C14H16O5

[ Molecular Weight ]:
264.27400

[ Flash Point ]:
179.1ºC

[ Exact Mass ]:
264.10000

[ PSA ]:
72.83000

[ LogP ]:
2.15090

[ Index of Refraction ]:
1.559

Synthetic Route

Precursor & DownStream

Precursor

  • veratraldehyde
  • Levulinic acid

DownStream


Related Compounds

  • 6-(4-nitro-phenyl)-4-oxo-hex-5-enoic acid
  • (E)-3-Benzyl-6-dimethylamino-5-methyl-4-oxo-hex-5-enoic acid tert-butyl ester
  • methyl (E)-6-(4-nitrophenyl)-4-oxo-5-hexenoate
  • 5-Hexenoic acid, 2-chloro-4,4-dimethyl-3-oxo-, ethyl ester
  • (5E,4R)-(-)-4-(3,4-dimethoxyphenyl)-4-isopropylhept-5-enoic acid
  • (5E,4S)-(+)-4-(3,4-dimethoxyphenyl)-4-isopropylhept-5-enoic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2-(1H-pyrazol-4-yl)prop-2-enoic acid
  • Tert-butyl 3-amino-6-chloro-2-methylbenzoate
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • N-[1-(2,2-dimethylpropanoyl)-2,3-dihydro-1H-indol-6-yl]-2-(thiophen-2-yl)acetamide
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • N-(2-fluorophenyl)-2-[5-(4-fluorophenyl)-4,6-dioxo-1H,3aH,4H,5H,6H,6aH-pyrrolo[3,4-d][1,2,3]triazol-1-yl]acetamide