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
  • Ethyl 2-cyano-3,3-diethoxyacrylate
  • N-[(4-Amino-1-phenylcyclohexyl)methyl]-1-isoquinolinamine
  • 2-[3-(Trifluoromethyl)-1H-1,2,4-triazol-1-yl]ethanol
  • 3-Ethynyl-5-isopropylpyridine
  • 2-(4-Bromophenyl)-6-pyridin-4-ylpyridine
  • 1,3-Dioxane-5-carboxylic acid, 2,2,5-trimethyl-, anhydride with 2,4,6-trichlorobenzoic acid
  • 2-(4-(3-(Tert-butyl)-5-(3-(4-chlorophenyl)ureido)-1H-pyrazol-1-yl)phenoxy)acetic acid
  • ethyl 3-[3-(5-amino-3-t-butyl-1H-pyrazol-1-yl)phenyl]-2-methylpropanoate
  • 3-methyl-1-(1H-pyrrol-2-yl)butan-1-one
  • N-(3-(3-(tert-butyl)-5-(3-(4-chlorophenyl)ureido)-1H-pyrazol-1-yl)benzyl)morpholine-4-carboxamide
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.