6,10-dimethylundeca-3,9-dien-2-one

Names

[ CAS No. ]:
19870-49-6

[ Name ]:
6,10-dimethylundeca-3,9-dien-2-one

[Synonym ]:
6,10-dimethyl-undeca-3t,9-dien-2-one

Chemical & Physical Properties

[ Molecular Formula ]:
C13H22O

[ Molecular Weight ]:
194.31300

[ Exact Mass ]:
194.16700

[ PSA ]:
17.07000

[ LogP ]:
3.90420

Synthetic Route

Precursor & DownStream

Precursor

  • Isopropenyl acetate
  • Citronellal
  • 4-hydroxy-6,10-dimethylundec-9-en-2-one
  • Acetone
  • 6,10-dimethylundeca-1,9-dien-4-ol
  • 1-(Triphenylphosphoranylidene)propan-2-one

DownStream


Related Compounds

  • 6,10-dimethylundeca-3,9-dien-2-one
  • 6,10-dimethylundeca-6,9-dien-2-one
  • 3-diazonio-6,10-dimethylundeca-2,5,9-trien-2-olate
  • (4E)-6,10-dimethylundeca-4,9-dien-2-one
  • (5E)-6,10-dimethylundeca-5,9-dien-2-one ethylene acetal
  • 3,6,10-trimethylundeca-3,9-dien-2-one
  • N-(2,4-difluorobenzyl)-N-propylamine
  • 2-[4-(Chlorosulfonyl)-2-fluorophenoxy]acetic acid
  • N-(cyclopropylmethyl)-2-(2-ethoxy-4-formylphenoxy)acetamide
  • N-(4-fluorophenyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide
  • 4-[4-(Chlorosulfonyl)-2-methylphenoxy]butanoic acid
  • Azepan-1-yl(6-methylpiperidin-2-yl)methanone
  • 4-(Carbamoylmethanesulfonyl)benzoic acid
  • 3-[(2,6-Dimethylmorpholin-4-yl)methyl]benzonitrile
  • 2-(3-Bromo-phenoxy)-N-hydroxy-acetamidine
  • 1-(2-Bromophenyl)-N1,N1-dimethylethane-1,2-diamine
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