12-(tert-butoxy)dodecane-5,6-dione

Names

[ CAS No. ]:
112983-48-9

[ Name ]:
12-(tert-butoxy)dodecane-5,6-dione

Chemical & Physical Properties

[ Molecular Formula ]:
C16H30O3

[ Molecular Weight ]:
270.40800

[ Exact Mass ]:
270.21900

[ PSA ]:
43.37000

[ LogP ]:
4.08040

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-tert-Butoxy-8-hydroxydodecan-7-on
  • 2-Trimethylsilyloxy-n-capronitril

DownStream

  • (Z)-Dodec-7-en-1-yl acetate
  • (12-(tert-butoxy)dodecane-5,6-diylidene)bis(hydrazine)

Related Compounds

  • (12-(tert-butoxy)dodecane-5,6-diylidene)bis(hydrazine)
  • 12-(tert-butoxy)dodecane-3,4-dione
  • (12-(tert-butoxy)dodecane-3,4-diylidene)bis(hydrazine)
  • 16-(tert-butoxy)hexadecane-5,6-dione
  • 5ξ,6ξ-epidioxy-6ξ-tert-butoxy-5,6-secocholestane-3β,5ξ-diol
  • dodecane-5,6-dione
  • 3-(3-Chloro-4-fluorophenyl)thiophene
  • 4-(3-Chloro-4-fluorophenyl)-2-fluoro-1-methylbenzene
  • 6-[(2S)-oxiran-2-yl]-3H-[1,2,3]triazolo[4,5-b]pyridine
  • 3-(3-Chloro-4-fluorophenyl)-2-methylpyridine
  • 4-(3-Chloro-4-fluorophenyl)-2-methylthiophene
  • (4-(1-(Cyclopropylmethyl)-1H-pyrazol-5-yl)thiophen-2-yl)methanamine
  • 4-Methyl-5-(3-methyl-1,2,4-thiadiazol-5-yl)pyridin-3-amine
  • 1-(2-Chloroquinolin-3-yl)-2-fluoroethan-1-ol
  • 1-(Bromomethyl)-1-cyclopropoxycycloheptane
  • 5-(Azetidin-2-yl)-2-(propan-2-yl)-1,3-thiazole
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