5,6-dihydro-4H-benzo[a]phenalene

Names

[ CAS No. ]:
4389-09-7

[ Name ]:
5,6-dihydro-4H-benzo[a]phenalene

[Synonym ]:
1,10-Trimethylenephenanthrene
dihydrobenzo<f>phenalene

Chemical & Physical Properties

[ Molecular Formula ]:
C17H14

[ Molecular Weight ]:
218.29300

[ Exact Mass ]:
218.11000

[ LogP ]:
4.48170

Synthetic Route

Precursor & DownStream

Precursor

  • BENZANTHRONE
  • 4,5-Dihydro-6H-benzanthracen-6-one
  • 1-Benzylnaphthalene
  • 5,6,8,9,10,11-hexahydro-4H-benzo[de]anthracene
  • 5,6,10,11-tetrahydro-4H-benzo[de]anthracen-8(9H)-one
  • 4-(2,3-Dihydrophenalen-6-yl)-buttersaeure
  • 4-(2,3-dihydro-1H-phenalen-6-yl)-4-oxobutanoic acid
  • Hydrochloric acid
  • Ethanol

DownStream

  • Dibenzo[a,l]pyrene

Related Compounds

  • 5,6-dihydro-4H-benzo[f]tetrazolo[1,5-a]azepin-7-ol
  • 5,6-dihydro-4H-benzo[1,2]cyclohepta[6,7-b]furan-2,3-dione
  • 5,6-dihydro-4H-benzo[de][1,6]naphthyridine
  • (5,6-diacetyloxy-5a-hydroxy-5,6-dihydro-4H-benzo[a]pyren-4-yl) acetate
  • (5,6-dihydro-benzo[a]acridin-12-yl)-nitroso-phenyl-amine
  • 1,5-dimethyl-5,6-dihydro-4H-benzo[b][1,2,4]triazolo[4,3-d][1,4]diazepine
  • N-(2-{[3-(1H-indol-3-yl)propanoyl]amino}ethyl)-5-oxo-1-phenylpyrrolidine-3-carboxamide
  • 3-ethyl-1-((3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl)methyl)quinazoline-2,4(1H,3H)-dione
  • 4-{[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}-2H-1,4-benzoxazin-3(4H)-one
  • 7-Chloro-4-{[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-YL]methyl}-3,4-dihydro-2H-1,4-benzoxazin-3-one
  • 7-chloro-4-{[3-(3-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}-2H-1,4-benzoxazin-3(4H)-one
  • 4-((3-(3-ethoxyphenyl)-1,2,4-oxadiazol-5-yl)methyl)-7-methyl-2H-benzo[b][1,4]oxazin-3(4H)-one
  • 7-methyl-4-{[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}-2H-1,4-benzoxazin-3(4H)-one
  • 4-{[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl}-2-methyl-2H-1,4-benzoxazin-3(4H)-one
  • 7-chloro-4-((3-(3-chloro-4-fluorophenyl)-1,2,4-oxadiazol-5-yl)methyl)-2H-benzo[b][1,4]oxazin-3(4H)-one
  • 6-(tert-butyl)-4-((3-(4-chloro-3-fluorophenyl)-1,2,4-oxadiazol-5-yl)methyl)-2H-benzo[b][1,4]oxazin-3(4H)-one
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