3,4,9,10-tetramethoxy-7,11b-dihydro-6H-indeno[2,1-c]chromen-6a-ol

Names

[ CAS No. ]:
5485-14-3

[ Name ]:
3,4,9,10-tetramethoxy-7,11b-dihydro-6H-indeno[2,1-c]chromen-6a-ol

Chemical & Physical Properties

[ Density]:
1.284g/cm3

[ Boiling Point ]:
480.8ºC at 760 mmHg

[ Molecular Formula ]:
C20H22O6

[ Molecular Weight ]:
358.38500

[ Flash Point ]:
244.6ºC

[ Exact Mass ]:
358.14200

[ PSA ]:
66.38000

[ LogP ]:
2.53250

[ Index of Refraction ]:
1.6

Precursor & DownStream

Precursor

DownStream

  • m-Hemipic acid
  • Oxalic acid

Related Compounds

  • N-cyclopentyl-4-(4,7-dimethoxybenzo[d]thiazol-2-yl)piperazine-1-carboxamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1-Ethyl-N-isopropyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
  • 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
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine