2-(1-cyclohexenyl)-3-(3,4-dimethoxyphenyl)prop-2-enoic acid

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Names

[ CAS No. ]:
6332-34-9

[ Name ]:
2-(1-cyclohexenyl)-3-(3,4-dimethoxyphenyl)prop-2-enoic acid

[Synonym ]:
2-Cyclohex-1-enyl-2-phenyl-4-piperidino-buttersaeure-amid
2-cyclohex-1-enyl-2-phenyl-4-piperidino-butyric acid amide
2-cyclohex-1-enyl-3-(3,4-dimethoxy-phenyl)-acrylic acid
2-Cyclohex-1-enyl-3-(3,4-dimethoxy-phenyl)-acrylsaeure

Chemical & Physical Properties

[ Density]:
1.185g/cm3

[ Boiling Point ]:
468ºC at 760 mmHg

[ Molecular Formula ]:
C17H20O4

[ Molecular Weight ]:
288.33800

[ Flash Point ]:
170.1ºC

[ Exact Mass ]:
288.13600

[ PSA ]:
55.76000

[ LogP ]:
3.67220

[ Index of Refraction ]:
1.589

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-cyclohexenylacetic acid
  • veratraldehyde

DownStream

Related Compounds

  • 1-(2-Chlorophenyl)-2-(4-fluorophenyl)-3-(1H-1,2,4-triazol-1-yl)propane-1,2-diol
  • N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-1H-indazole-3-carboxamide
  • 5-tert-Butyl-2,4,6-trichloro-pyrimidine
  • Ethyl(4-methylpent-1-yn-3-yl)amine
  • D-glycero-D-gulo-Heptonamide, 2,6-anhydro-, 3,4,5,7-tetraacetate
  • 6-methoxy-4-trifluoromethylquinazolin-2(1H)-one
  • 4-(2,3-Epoxypropoxy)-phenylacetone
  • 1,2,4-Benzenetriol, 4-benzoate
  • Des-(6-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile) Saterinone
  • 2-(6,7-dimethoxy-2-oxo-3-((p-tolylamino)methyl)quinolin-1(2H)-yl)-N-(2-fluorophenyl)acetamide
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