1,6-Dimethyl-2,7,8-trioxabicyclo[4.2.0]octane

Names

[ CAS No. ]:
133969-07-0

[ Name ]:
1,6-Dimethyl-2,7,8-trioxabicyclo[4.2.0]octane

Chemical & Physical Properties

[ Molecular Formula ]:
C7H12O3

[ Molecular Weight ]:
144.16800

[ Exact Mass ]:
144.07900

[ PSA ]:
27.69000

[ LogP ]:
1.23350

Precursor & DownStream

Precursor

DownStream

  • 2-Pentanone,5-(acetyloxy)-

Related Compounds

  • 1,6-dimethyl-2,2,5,5-tetraphenyl-7,8-dihydro-1,6,2,5-diazadisilocine
  • tanshinaldehyde
  • 3,4-dicyano-1,6-dimethyl-2,5-diaza-7,8-dioxabicyclo[4.2.1]non-3-ene
  • trijuganone C
  • Imidazo[4,5,1-jk][1]benzazepine, 4,5,6,7-tetrahydro-2,7-dimethyl- (7CI,9CI)
  • 1-N,6-N-bis(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3,3,6-trimethylheptane-1,6-diamine
  • 4,5-Dichloro-2-(difluoromethyl)nicotinamide
  • 4-(Difluoromethyl)-2-iodo-1-methylbenzene
  • 2-(4-Aminobenzo[d]oxazol-2-yl)-2-hydroxyacetic acid
  • 4,5-Difluoro-2-nitrobenzodifluoride
  • (5-(Difluoromethyl)-3-fluoro-2-iodopyridin-4-yl)methanamine
  • (5-Bromo-2-(difluoromethyl)-3-nitropyridin-4-yl)methanamine
  • (5-Chloro-2-(difluoromethyl)-3-(trifluoromethyl)pyridin-4-yl)methanamine
  • 2-(4-(Difluoromethyl)-3,6-dihydroxypyridin-2-yl)acetic acid
  • 4-Amino-6-(difluoromethyl)-5-iodopyridine-3-sulfonamide
  • 2-(4-Amino-2-bromo-6-(difluoromethyl)pyridin-3-yl)acetic acid
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