(8E,10E)-8,10-Dodecadiensaeure-methylester

Names

[ CAS No. ]:
60099-82-3

[ Name ]:
(8E,10E)-8,10-Dodecadiensaeure-methylester

[Synonym ]:
Methyl (E,E)-8,10-dodecadienoate

Chemical & Physical Properties

[ Molecular Formula ]:
C13H22O2

[ Molecular Weight ]:
210.31300

[ Exact Mass ]:
210.16200

[ PSA ]:
26.30000

[ LogP ]:
3.63230

Precursor & DownStream

Precursor

DownStream

  • (8E,10E)-dodeca-8,10-dien-1-ol

Related Compounds

  • (8E,10E)-8,10,14-Pentadecatriene-4,6-diyn-3-ol
  • 2-[[(8E,10E)-8,10-Dodecadienyl]oxy]tetrahydro-2H-pyran
  • (8E,10E)-dodeca-8,10-dien-1-ol
  • (8E,10E)-1,8,10-Pentadecatriene-4,6-diyn-3-ol
  • (8E,10E)-1,8,10-Pentadecatriene-4,6-diyn-3-one
  • (8E,10E,12E)-8,10,12-Octadecatrienoic acid
  • N-(1-benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-2,6-difluorobenzamide
  • N-(1-benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-2-(4-chlorophenyl)acetamide
  • N-(1-benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-2,6-dimethoxybenzamide
  • N-(1-benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-2-chloro-4-fluorobenzamide
  • N-(1-benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)cyclohexanecarboxamide
  • N-(1-benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)pivalamide
  • N-(1-benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)cyclopentanecarboxamide
  • N-(1-benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-2-(thiophen-2-yl)acetamide
  • N-(1-benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-2-fluorobenzamide
  • N-(1-benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-2-(trifluoromethyl)benzamide
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.