5,8,9,10-tetrahydro-4H-acephenanthrylen-7-one

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Names

[ CAS No. ]:
7467-80-3

[ Name ]:
5,8,9,10-tetrahydro-4H-acephenanthrylen-7-one

[Synonym ]:
4,5,9,10-tetrahydro-8H-acephenanthrylen-7-one

Chemical & Physical Properties

[ Density]:
1.247g/cm3

[ Boiling Point ]:
443.4ºC at 760 mmHg

[ Molecular Formula ]:
C16H14O

[ Molecular Weight ]:
222.28200

[ Flash Point ]:
199.8ºC

[ Exact Mass ]:
222.10400

[ PSA ]:
17.07000

[ LogP ]:
3.45740

[ Index of Refraction ]:
1.695

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5-Bromo-1,2-dihydroacenaphthylene
  • Acenaphthene
  • Ethanoic anhydride
  • 5-Acenaphthylenebutanoicacid, 1,2-dihydro-g-oxo-

DownStream

  • BENZ(J)ACEPHENANTHRYLENE
  • 2-oxalobenzene-1,3-dicarboxylic acid
  • acephenanthrylene
  • 4,5,7,8,9,10-hexahydroacephenanthrylene

Related Compounds

  • (4E,9Z)-8-Hydroxy-4,8-dimethyl-11-oxabicyclo<8.3.0>trideca-1(13),4,9-trien-12-on
  • 5,8,9,10-Tetrahydro-11(6H)-tetraphenone
  • 5,8,9,10-tetrahydro-6h-[1,3]dioxolo[4,5-h]pyrrolo[2,1-b][3]benzazepin-6-one
  • (4R,9aS)-4-phenyl-5,8,9,9a-tetrahydro-4H-thieno[2,3-g]indolizin-7-one
  • (5Z)-3,6,10-trimethyl-7,8,9,10-tetrahydro-4H-cyclodeca[b]furan-11-one
  • 3,6,10-trimethyl-7,8,9,10-tetrahydro-4H-cyclodeca[b]furan-11-one