2,3,4,5-Tetramethyl-bicyclo[4.2.0]octa-1,3,5-trien-7-ol

Names

[ CAS No. ]:
6670-39-9

[ Name ]:
2,3,4,5-Tetramethyl-bicyclo[4.2.0]octa-1,3,5-trien-7-ol

[Synonym ]:
3,4,5,6-Tetramethyl-benzocyclobutenol
3,4,5,6-Tetramethyl-benzocyclobuten-1-ol

Chemical & Physical Properties

[ Molecular Formula ]:
C12H16O

[ Molecular Weight ]:
176.25500

[ Exact Mass ]:
176.12000

[ PSA ]:
20.23000

[ LogP ]:
2.50970

Precursor & DownStream

Precursor

DownStream

  • 2,3,4,5-tetramethylbicyclo[4.2.0]octa-1,3,5-triene-8-carbonitrile

Related Compounds

  • 2-Chloro-1-[2-methoxy-5-(trifluoromethyl)phenyl]ethanone
  • 2-Chloro-1-(2-methoxypyridin-3-YL)ethanone
  • 2-Chloro-1-(3,5-dichloropyridin-4-YL)ethanone
  • 2-Chloro-1-(3-nitro-5-(trifluoromethyl)phenyl)ethanone
  • 2-Chloro-1-(4,5-dimethylthiazol-2-YL)ethanone
  • 2-Chloro-1-(quinolin-4-YL)ethanone
  • 2-Chloro-3,6-difluorobenzenecarboximidamide
  • 2-Chloro-3-(1-hydrazinylethyl)pyridine
  • 2-Chloro-4-(2-oxopyrrolidin-1-YL)benzonitrile
  • 2-Chloro-4-(difluoromethoxy)benzonitrile
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