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
  • 4-Iodo-2,5-dimethylthiophene-3-carboxylic acid
  • N-[[3-(Aminomethyl)phenyl]methyl]-2-fluoroethanimidamide
  • 3-(2,5-dioxopyrrolidin-1-yl)-N-[3-(trifluoromethyl)phenyl]propanamide
  • H-Ser-Thr-Asn-Thr-Arg-Ser-Ser-OH
  • 3-(2,5-dioxopyrrolidin-1-yl)-N-(1,3-thiazol-2-yl)propanamide
  • N-[5-(2-chlorobenzyl)-1,3-thiazol-2-yl]-3-(2,5-dioxopyrrolidin-1-yl)propanamide
  • N-[5-(2,5-dichlorobenzyl)-1,3-thiazol-2-yl]-3-(2,5-dioxopyrrolidin-1-yl)propanamide
  • N-[5-(3,4-dichlorobenzyl)-1,3-thiazol-2-yl]-3-(2,5-dioxopyrrolidin-1-yl)propanamide
  • Mercaptothiadiazole
  • N-(5-benzyl-1,3-thiazol-2-yl)-3-(2,5-dioxopyrrolidin-1-yl)propanamide
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