methyl 3,7,11-trimethyldodeca-6,10-dienoate

Names

[ CAS No. ]:
81601-38-9

[ Name ]:
methyl 3,7,11-trimethyldodeca-6,10-dienoate

[Synonym ]:
methyl (E)-6-2,3-dihydrofarnesoate
6,10-Dodecadienoic acid,3,7,11-trimethyl-,methyl ester,(6E)
methyl 3,7,11-trimethyl-6E,10-dodecadienoate

Chemical & Physical Properties

[ Molecular Formula ]:
C16H28O2

[ Molecular Weight ]:
252.39200

[ Exact Mass ]:
252.20900

[ PSA ]:
26.30000

[ LogP ]:
4.65850

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • methyl 3,7,11-trimethyl-2Z,6E,10-dodecatrienoate
  • (E)-3,7,11-trimethyl-6,10-dodecadienoic acid
  • Diethyl [(E)-1,5,9-trimethyldeca-4,8-dienyl]malonate
  • ethyl 2-ethoxycarbonyl-3,7-dimethyl-10,10-dimethoxy-2,6E-decadienoate

DownStream

Related Compounds

  • (6Z)-3,7,11-trimethyldodeca-6,10-dienal
  • (3S)-3,7,11-trimethyldodeca-6,10-dienoic acid
  • [(6E)-3,7,11-trimethyldodeca-6,10-dienyl] dihydrogen phosphate
  • (2E,6E)-METHYL 3,7,11-TRIMETHYLDODECA-2,6,10-TRIENOATE
  • ethyl (E)-3-hydroxy-3,7,11-trimethyldodeca-6,10-dienoate
  • methyl farnesoate
  • 4-Amino-3-(1-methylcyclohexyl)butanoic acid
  • 2-Methoxyhept-4-enoic acid
  • 4-(azetidin-3-yl)-1-ethyl-3,5-dimethyl-1H-pyrazole
  • (2S)-4-(1H-indol-2-yl)butan-2-ol
  • 4-(2-Methyl-6-nitrophenyl)butan-1-amine
  • (2S)-4-(1-methyl-1H-indol-7-yl)butan-2-ol
  • 3-(Pent-1-en-1-yl)azetidin-3-ol
  • 1-[2-(1,2,3-Thiadiazol-4-yl)ethyl]cyclopropan-1-ol
  • 3-(Hex-2-en-1-yl)azetidin-3-ol
  • 4-(2-Azidoethyl)-4-methyloxane
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.