3,4-Dihydro-1(2H)-tetraphenone

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Names

[ CAS No. ]:
57652-74-1

[ Name ]:
3,4-Dihydro-1(2H)-tetraphenone

[Synonym ]:
Benz[a]anthracen-1(2H)-one, 3,4-dihydro-
3,4-Dihydrotetraphen-1(2H)-one
3,4-DIHYDROBENZ(A)ANTHRACEN-1(2H)-ONE
einecs 260-883-5
MFCD00003598
3,4-Dihydro-1(2H)-tetraphenone

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
462.2±15.0 °C at 760 mmHg

[ Melting Point ]:
113-116ºC(lit.)

[ Molecular Formula ]:
C18H14O

[ Molecular Weight ]:
246.303

[ Flash Point ]:
207.3±15.3 °C

[ Exact Mass ]:
246.104462

[ PSA ]:
17.07000

[ LogP ]:
5.07

[ Vapour Pressure ]:
0.0±1.1 mmHg at 25°C

[ Index of Refraction ]:
1.714

MSDS

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Synthetic Route

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Precursor & DownStream

Precursor

  • Anthracene,9,10-dihydro-
  • 2-Anthracenebutanoicacid
  • Tin(IV) chloride
  • 1,2,3,4-tetrahydrobenzo[a]anthracene
  • Aluminium chloride
  • Phosphorus pentachloride

DownStream

  • 1-(4-chlorophenyl)-3,4-dihydrobenzo[a]anthracene
  • 1-Methyltetraphene
  • 1-HYDROXYBENZ(A)ANTHRACENE
  • 1-methyl-3,4-dihydro-2H-benzo[a]anthracen-1-ol
  • 3,4-Dihydrobenz[a]anthracene

Related Compounds

  • 3,4-Dihydro-1(2H)-quinolinyl(4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl)methanone HCl
  • 3,4-DIHYDRO-1(2H)-QUINOLINEACETIC ACID
  • 3,4-Dihydro-1(2H)-quinolinyl(3-piperidinyl)-methanone hydrochloride
  • 3,4-Dihydro-1(2H)-quinolinyl(4-piperidinyl)-methanone hydrochloride
  • 3,4-Dihydro-1(2H)-quinolinyl(2-piperidinyl)-methanone hydrochloride
  • 3,4-Dihydro-1(2H)-quinolinyl(2-pyrrolidinyl)-methanone hydrochloride
  • 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