6,13-dibromo-1a,2,3,4,4a,5-hexahydro-1H-indeno[2,1-d]fluorene-9,10-diol

Names

[ CAS No. ]:
815610-52-7

[ Name ]:
6,13-dibromo-1a,2,3,4,4a,5-hexahydro-1H-indeno[2,1-d]fluorene-9,10-diol

Chemical & Physical Properties

[ Molecular Formula ]:
C20H18Br2O2

[ Molecular Weight ]:
450.16400

[ Exact Mass ]:
447.96700

[ PSA ]:
40.46000

[ LogP ]:
5.43740

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6,13-dibromo-9,10-dimethoxy-1a,2,3,4,4a,5-hexahydro-1H-indeno[2,1-d]fluorene
  • Cyclohexanone
  • m-Anisaldehyde
  • (2E,6E)-2,6-bis[(3-methoxyphenyl)methylidene]cyclohexan-1-one
  • 2,6-bis[(3-methoxyphenyl)methyl]cyclohexan-1-one
  • 2,6-bis[(2-bromo-5-methoxyphenyl)methyl]cyclohexan-1-one

DownStream

Related Compounds

  • (Z)-1-Butyl-6-hydrazono-3-propyldihydropyrimidine-2,4(1H,3H)-dione
  • N-(L-Tyrosyl)-O-acetyl-L-seryl-L-leucine
  • 2-Mesityl-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-2-ium
  • Methyl 3-fluorooxetane-3-carboxylate
  • (S)-2-(1-Amino-3-hydroxypropyl)-5-methoxyphenol
  • (4-(4-(Methoxycarbonyl)piperidin-1-yl)-4-oxobutanoyl)-L-valine
  • (R)-1-(4-Fluoro-3-methoxyphenyl)but-3-en-1-amine
  • (S)-1-(3,5-Dichloropyridin-2-yl)pentan-1-amine
  • (S)-3-(4-Bromo-3-chlorophenyl)-2-methylpropanoic acid
  • Ethyl 2-(5-chloro-1-oxo-3H-isoindol-2-yl)acetate
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