6,8-Dioxabicyclo[3.2.1]octan-7-one,1,4-dimethyl-

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Names

[ CAS No. ]:
13434-06-5

[ Name ]:
6,8-Dioxabicyclo[3.2.1]octan-7-one,1,4-dimethyl-

[Synonym ]:
Takeda 74-048
1,4-dimethyl-6,8-dioxa-bicyclo[3.2.1]octan-7-one

Chemical & Physical Properties

[ Density]:
1.146g/cm3

[ Boiling Point ]:
228.6ºC at 760mmHg

[ Molecular Formula ]:
C8H12O3

[ Molecular Weight ]:
156.17900

[ Flash Point ]:
88.1ºC

[ Exact Mass ]:
156.07900

[ PSA ]:
35.53000

[ LogP ]:
1.07450

[ Vapour Pressure ]:
0.0729mmHg at 25°C

[ Index of Refraction ]:
1.475

Synthetic Route

Precursor & DownStream

Precursor

  • 2H-Pyran-2-carboxaldehyde,3,4-dihydro-2,5-dimethyl-
  • 4-nitrosotoluene

DownStream


Related Compounds

  • 6,8-Dioxabicyclo[3.2.1]octan-7-one,1,5-dimethyl-
  • 6,8-Dioxabicyclo[3.2.1]octan-7-one
  • 4-bromo-1,5-dimethyl-6,8-dioxabicyclo[3.2.1]octan-7-one
  • 6,8-Dioxabicyclo[3.2.1]octan-7-ol, 1,5-dimethyl- (9CI)
  • 6,8-Dioxabicyclo[3.2.1]octan-2-one,1,5-dimethyl-
  • (22S)-22-Acetoxy-23-[(1R,4R,5S)-1,4-dimethyl-2,8-dioxabicyclo[3.2.1]octan-4-yl]daphnan-23-one
  • 4-Methyl-2-(1-naphthalenyloxy)benzoic acid
  • Dispiro[1,3-dioxolane-2,1a(2)-cyclohexane-4a(2),3a(2)a(2)(1a(2)a(2)H)-furo[3,4-c]pyridin]-1a(2)a(2)-one
  • (3S)-4-methoxy-3-(methylamino)butan-1-ol
  • 5-Bromo-2-(3-methoxyphenoxy)pyrimidine
  • N-hydroxy-3-[(2-methylpropyl)amino]propanimidamide
  • 3-{[(Benzyloxy)carbonyl]amino}-3-phenylbutanoic acid
  • N-((2-(2-chlorophenyl)thiazol-5-yl)methyl)cyclopropanamine
  • 2,2'-(9,9-Bis(4-(hexyloxy)phenyl)-9H-fluorene-2,7-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)
  • 5-(1-Benzyl-1h-pyrazol-4-yl)-1h-indazol-3-amine
  • 4-(1-Methylpiperidin-4-yl)benzamide