10-heptyl-10-octyl-eicosan-8-one

Names

[ CAS No. ]:
115422-55-4

[ Name ]:
10-heptyl-10-octyl-eicosan-8-one

[Synonym ]:
10-Heptyl-10-octyl-eicosan-8-on

Chemical & Physical Properties

[ Molecular Formula ]:
C35H70O

[ Molecular Weight ]:
506.93000

[ Exact Mass ]:
506.54300

[ PSA ]:
17.07000

[ LogP ]:
12.93440

Synthetic Route

Precursor & DownStream

Precursor

  • 3-heptyl-3-octyl-tridecanenitrile
  • Bromo(heptyl)magnesium

DownStream

  • Eicosane, 10-heptyl-10-octyl-
  • 10-heptyl-10-octyl-eicosan-8-ol

Related Compounds

  • 10-heptyl-10-octyl-eicosan-8-ol
  • Eicosane, 10-heptyl-10-octyl-
  • 9,9,10,10,11,11-hexamethylbenzo[a]anthracen-8-one
  • 3,3,6,6,10,10-hexamethyltetracyclo[7.1.0.02,4.05,7]decan-8-one
  • cis-()-2,6,10,10-tetramethyl-1-oxaspiro[4,5]dec-6-en-8-one
  • 9-methyl-10,10-dioxo-10$l^{6}-thia-7,9-diazabicyclo[4.4.0]deca-1,3,5-trien-8-one
  • [(2,3-Difluoro-4-methoxyphenyl)methyl](methyl)amine
  • 6-chloro-N-cyclobutyl-Pyrido[3,2-d]pyrimidin-4-amine
  • 6-chloro-N-(6-methoxy-3-pyridinyl)-Pyrido[3,2-d]pyrimidin-4-amine
  • 2-Bromo-6-[chloro(4-fluorophenyl)methyl]pyridine
  • {[1-(2-Methylpropyl)cyclopentyl]methyl}urea
  • 6-cyano-N-methylpyridine-3-sulfonamide
  • Methyl 5-(2-aminothiazol-5-yl)oxy-2-methyl-benzoate
  • N-(5-bromo-2-nitrophenyl)-2-chloropyrimidin-4-amine
  • 2-(1-Methyl-1,2,4-triazol-3-yl)but-3-yn-2-ol
  • 2-(1,3-Oxazol-4-yl)but-3-yn-2-ol
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.