4a,4b,5,6,7,8,10,10a-octahydrophenanthrene-1,4-dione

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Names

[ CAS No. ]:
4733-09-9

[ Name ]:
4a,4b,5,6,7,8,10,10a-octahydrophenanthrene-1,4-dione

[Synonym ]:
cis-syn-1,4,4a,5,6,7,8,10,10a-decahydro-phenanthren-1,4-dion

Chemical & Physical Properties

[ Density]:
1.16g/cm3

[ Boiling Point ]:
377.6ºC at 760 mmHg

[ Molecular Formula ]:
C14H16O2

[ Molecular Weight ]:
216.27600

[ Flash Point ]:
141.6ºC

[ Exact Mass ]:
216.11500

[ PSA ]:
34.14000

[ LogP ]:
2.44710

[ Index of Refraction ]:
1.564

Synthetic Route

Precursor & DownStream

Precursor

  • Cyclohexanol,1-ethenyl-
  • 1-Ethynyl-1-cyclohexanol
  • 1-vinylcyclohexene
  • 1,4-Benzoquinone
  • VINYLCYCLOHEXANE

DownStream


Related Compounds

  • N-(5-{4-[3-(methoxymethyl)-1,2,4-thiadiazol-5-yl]piperazin-1-yl}pyridin-2-yl)-2,2-dimethylpropanamide
  • 6-(4-{7-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl}piperazin-1-yl)-2-(propan-2-yl)-2,3-dihydropyridazin-3-one
  • 4-{3-[(Pyrazin-2-yloxy)methyl]piperidin-1-yl}pyridine-2-carboxamide
  • N-{1-[2-(propan-2-yl)pyrimidin-4-yl]piperidin-3-yl}methanesulfonamide
  • 3-Bromo-2-{3-[(pyridin-3-yloxy)methyl]azetidin-1-yl}pyridine
  • 5-Bromo-2-{3-[(pyridin-3-yloxy)methyl]azetidin-1-yl}pyridine
  • 1-{2-Methylpyrido[3,4-d]pyrimidin-4-yl}-3-{octahydrocyclopenta[c]pyrrol-2-yl}azetidine
  • 2,2-dimethyl-N-(5-{4-[6-(trifluoromethyl)pyrimidin-4-yl]piperazin-1-yl}pyridin-2-yl)propanamide
  • (1r,4r)-4-{[5-(6-Aminopyridin-3-yl)pyrimidin-2-yl]amino}cyclohexan-1-ol
  • (1r,4r)-4-{[5-(6-Aminopyridin-2-yl)pyrimidin-2-yl]amino}cyclohexan-1-ol
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