3-phenylnaphthalene-1,2-dione

Names

[ CAS No. ]:
51670-51-0

[ Name ]:
3-phenylnaphthalene-1,2-dione

[Synonym ]:
1,2-Naphthalenedione,3-phenyl

Chemical & Physical Properties

[ Molecular Formula ]:
C16H10O2

[ Molecular Weight ]:
234.24900

[ Exact Mass ]:
234.06800

[ PSA ]:
34.14000

[ LogP ]:
2.99260

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5,5-Dimethyl-2-phenyl-1,3,2-dioxaborinane
  • 1,2-NAPHTHOQUINONE
  • Phenylboronic acid
  • 2-Hydroxy-3-phenylnaphthalene
  • benzene
  • 3-phenylnaphthalen-1-ol
  • 2-benzylidene-3H-inden-1-one
  • 1-Indanone
  • 1,4-Naphthalenedione,2-phenyl-
  • 2-bromo-3-phenyl-1,4-naphthoquinone

DownStream

  • 4-hydroxy-3-phenyl-naphthalene-1,2-dione

Related Compounds

  • 7-methoxy-3-phenylnaphthalene-1,2-dione
  • 4-hydroxy-7-methoxy-3-phenylnaphthalene-1,2-dione
  • 3-Cyclobutene-1,2-dione,3,4-bis(butylamino)-
  • 3-nitropyrene-1,2-dione
  • 3-Cycloheptene-1,2-dione,6-(1-methylethyl)-,(6S)-(9CI)
  • 3-Cyclobutene-1,2-dione,3-ethoxy-4-[(2-hydroxy-1,1-dimethylethyl)amino]-(9CI)
  • 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
  • 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
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine