2,10-Dodecadienoicacid, 4-fluoro-3,7,11-trimethyl-, ethyl ester

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Names

[ CAS No. ]:
3188-52-1

[ Name ]:
2,10-Dodecadienoicacid, 4-fluoro-3,7,11-trimethyl-, ethyl ester

[Synonym ]:
3-benzo[1,3]dioxol-5-yl-1-(4-fluoro-phenyl)-propenone
4-fluoro-3,7,11-trimethyl-dodeca-2,10-dienoic acid ethyl ester
4-Fluor-3,7,11-trimethyldodeca-2,10-diensaeureethylester
3-benzo[1,3]dioxol-5-yl-1-(4-fluorophenyl)prop-2-en-1-one
4'-Fluor-3,4-methylendioxy-chalkon

Chemical & Physical Properties

[ Density]:
0.93g/cm3

[ Boiling Point ]:
359.5ºC at 760mmHg

[ Molecular Formula ]:
C17H29FO2

[ Molecular Weight ]:
284.40900

[ Flash Point ]:
165.5ºC

[ Exact Mass ]:
284.21500

[ PSA ]:
26.30000

[ LogP ]:
4.99660

[ Index of Refraction ]:
1.452

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Triethyl phosphonoacetate
  • Ethyl 2-(triphenylphosphoranylidene)acetate

DownStream

Related Compounds

  • 2-(2,4-dichlorophenoxy)-N-[3-(1H-tetrazol-1-yl)phenyl]propanamide
  • N-(3-methyl-1-oxo-1-{[3-(1H-tetrazol-1-yl)phenyl]amino}butan-2-yl)benzamide
  • 3-[4-(piperidin-1-ylsulfonyl)phenyl]-N-[3-(1H-tetrazol-1-yl)phenyl]propanamide
  • 14-(4-fluorophenyl)-2,3,4,6,7,14-hexahydro-1H-[1,3]dioxolo[6,7]isoquino[2,1-a]quinolin-1-one
  • 16-(3-bromophenyl)-2,3,4,6,7,11,12,16-octahydro-1H,10H-[1,4]dioxepino[2',3':6,7]isoquino[2,1-a]quinolin-1-one
  • 4-chloro-5-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(1-methyl-1H-benzimidazol-2-yl)pyridazin-3(2H)-one
  • 4-chloro-2-(1-methyl-1H-benzimidazol-2-yl)-5-[4-(phenylsulfonyl)piperazin-1-yl]pyridazin-3(2H)-one
  • 5-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-4-chloro-2-(1-methyl-1H-benzimidazol-2-yl)pyridazin-3(2H)-one
  • 2,5-dibromo-N-[3-(1H-tetrazol-1-yl)phenyl]benzenesulfonamide
  • 2,3-dimethyl-5-[4-(naphthalene-2-sulfonyl)piperazine-1-carbonyl]-1H-indole
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