7,8-dihydroxybenzo[c]chromen-6-one

Names

[ CAS No. ]:
131086-96-9

[ Name ]:
7,8-dihydroxybenzo[c]chromen-6-one

[Synonym ]:
7,8-Dihydroxy-6H-dibenzo<b,d>pyran-6-one

Chemical & Physical Properties

[ Density]:
1.516g/cm3

[ Boiling Point ]:
486.7ºC at 760mmHg

[ Molecular Formula ]:
C13H8O4

[ Molecular Weight ]:
228.20000

[ Flash Point ]:
197.1ºC

[ Exact Mass ]:
228.04200

[ PSA ]:
70.67000

[ LogP ]:
2.35740

[ Vapour Pressure ]:
4.25E-10mmHg at 25°C

[ Index of Refraction ]:
1.717

Precursor & DownStream

Precursor

  • 7-hydroxy-8-methoxy-6H-benzo[c]chromen-6-one
  • 2-N,N-diisopropylcarboxamido-3,4-dimethoxyphenyl boronic acid

DownStream


Related Compounds

  • 3,7-dihydroxybenzo[c]chromen-6-one
  • Urolithin A
  • 7,8,8a,9,10,11,12,12a-octahydro-6H-benzo[h]naphtho[2,1-c]chromen-6-one
  • 7 8 9 10-TETRAHYDRO-2 3 DIHYDROXY-6H-DIB
  • 3,4-dihydroxybenzo[c]chromen-6-one
  • 3,4,7,8-Tetrahydroxy-6H-benzo[c]chromen-6-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-(4-Bromo-2-mercaptophenyl)-3-chloropropan-1-one
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 2-(Chloromethyl)-4-(difluoromethyl)-6-(trifluoromethyl)pyridine-3-carboxaldehyde
  • (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