deca-2,4-dienyl 3-methylbutanoate

Names

[ CAS No. ]:
56699-32-2

[ Name ]:
deca-2,4-dienyl 3-methylbutanoate

[Synonym ]:
3-methyl-butyric acid deca-2t,4c-dienyl ester
2,4-decadienyl isovalerate

Chemical & Physical Properties

[ Density]:
0.892g/cm3

[ Boiling Point ]:
313.5ºC at 760 mmHg

[ Molecular Formula ]:
C15H26O2

[ Molecular Weight ]:
238.36600

[ Flash Point ]:
98.4ºC

[ Exact Mass ]:
238.19300

[ PSA ]:
26.30000

[ LogP ]:
4.26840

[ Index of Refraction ]:
1.461

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (E,Z)-2,4-decadien-1-ol
  • 3-Methylbutanoyl chloride
  • dec-1-en-4-yne
  • deca-1,4-diene

DownStream

Related Compounds

  • (2E,4E)-deca-2,4-dienyl isovalerate
  • [(2E,4Z)-hexa-2,4-dienyl] 3-methylbutanoate
  • [(2E,4E)-hexa-2,4-dienyl] 3-methylbutanoate
  • (Z,E)-deca-2,4-dienyl isobutyrate
  • (E,E)-(hexa-2,4-dienyl)-3-oxo-butyrate
  • 1-phenylpenta-1,4-dienyl 3-methylbutanoate
  • 7-benzenesulfonyl-3,4-dihydro-2H-naphthalen-1-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 4-fluoro-N,3-dimethylbenzenesulfonamide
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • Ethyl 5-bromo-2-[(6,7-dimethoxy-4-quinolyl)oxy]benzoate
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (2Z)-2-[(3,5-difluorophenyl)imino]-N-(1,3-thiazol-2-yl)-2H-chromene-3-carboxamide
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide