4-Cyclopentene-1,3-dione,2-[(4-hydroxy-3,5-dimethoxyphenyl)methylene]-

Suppliers

Names

[ CAS No. ]:
58161-67-4

[ Name ]:
4-Cyclopentene-1,3-dione,2-[(4-hydroxy-3,5-dimethoxyphenyl)methylene]-

[Synonym ]:
kih 202

Chemical & Physical Properties

[ Density]:
1.375g/cm3

[ Boiling Point ]:
485.3ºC at 760mmHg

[ Molecular Formula ]:
C14H12O5

[ Molecular Weight ]:
260.24200

[ Flash Point ]:
187.8ºC

[ Exact Mass ]:
260.06800

[ PSA ]:
72.83000

[ LogP ]:
1.50080

[ Index of Refraction ]:
1.647

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Cyclopentene-1,4-dione
  • Syringaldehyde

DownStream


Related Compounds

  • N-[(furan-2-yl)methyl]-2-{4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}acetamide
  • Methyl 6-(2-quinolinylamino)-3-pyridinecarboxylate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • [2-(2-Chlorophenyl)-4-methyl-1,3-thiazol-5-yl][4-(2-methoxyphenyl)piperazino]methanone
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 3-(3-acetyl-1H-indol-1-yl)-N-[(2Z)-5-(propan-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]propanamide
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 6-chloro-N-(4-phenylbutan-2-yl)imidazo[1,2-a]pyridine-2-carboxamide
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol