3,5-dimethylbicyclo[4.2.0]octa-1,3,5-trien-7-one

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Names

[ CAS No. ]:
6670-28-6

[ Name ]:
3,5-dimethylbicyclo[4.2.0]octa-1,3,5-trien-7-one

[Synonym ]:
ghl.PD_Mitscher_leg0.53

Chemical & Physical Properties

[ Density]:
1.125g/cm3

[ Boiling Point ]:
276.4ºC at 760 mmHg

[ Molecular Formula ]:
C10H10O

[ Molecular Weight ]:
146.18600

[ Flash Point ]:
116.4ºC

[ Exact Mass ]:
146.07300

[ PSA ]:
17.07000

[ LogP ]:
2.04220

[ Index of Refraction ]:
1.586

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 8,8-dichloro-2,4-dimethyl-bicyclo[4.2.0]octa-1,3,5-triene
  • 2,4,6-Trimethylbenzoyl chloride

DownStream

  • Methyl 2,4,6-trimethylbenzoate

Related Compounds

  • 3,5-Dimethylbicyclo(4.2.0)octa-1,3,5-trien-7-amine
  • N-(3,5-Dimethylbicyclo(4.2.0)octa-1,3,5-trien-7-yl)-2-phenylacetamide
  • N-(3,5-Dimethylbicyclo(4.2.0)octa-1,3,5-trien-7-yl)butanamide
  • N-(3,5-Dimethylbicyclo[4.2.0]octa-1,3,5-trien-7-yl)propanamide
  • Hydrazinecarboximidamide, 2-(3,5-dimethylbicyclo[4.2.0]octa-1,3,5-trien-7-ylidene)-N-methyl- (9CI)
  • sodium 2-(3,5-dimethylbicyclo[4.2.0]octa-1,3,5-trien-7-ylidene)-1-tosylhydrazin-1-ide
  • 6-methyl-3-(3-(4-(trifluoromethyl)phenyl)-1,2,4-oxadiazol-5-yl)quinolin-4(1H)-one
  • 6-methyl-3-(3-(4-(methylthio)phenyl)-1,2,4-oxadiazol-5-yl)quinolin-4(1H)-one
  • methyl [(4-oxo-7-phenyl-4,5-dihydro-3H-pyrrolo[3,2-d]pyrimidin-2-yl)thio]acetate
  • tert-butyl [(4-oxo-7-phenyl-4,5-dihydro-3H-pyrrolo[3,2-d]pyrimidin-2-yl)thio]acetate
  • 2-((3-methoxybenzyl)thio)-7-phenyl-3H-pyrrolo[3,2-d]pyrimidin-4(5H)-one
  • 4-hydroxy-3-(3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl)quinolin-2(1H)-one
  • 1-benzyl-4-hydroxy-N~5~-(4-methylphenyl)-6-oxo-6,7-dihydro-1H-pyrazolo[3,4-b]pyridine-5-carboxamide
  • 1-benzyl-N~5~-(3-ethylphenyl)-4-hydroxy-6-oxo-6,7-dihydro-1H-pyrazolo[3,4-b]pyridine-5-carboxamide
  • 1-benzyl-4-hydroxy-N~5~-(4-methoxyphenyl)-6-oxo-6,7-dihydro-1H-pyrazolo[3,4-b]pyridine-5-carboxamide
  • 1-benzyl-N~5~-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-hydroxy-6-oxo-6,7-dihydro-1H-pyrazolo[3,4-b]pyridine-5-carboxamide
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