2-Butenoic acid,4,4-diethoxy-, ethyl ester, (Z)- (9CI)

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Names

[ CAS No. ]:
10602-40-1

[ Name ]:
2-Butenoic acid,4,4-diethoxy-, ethyl ester, (Z)- (9CI)

[Synonym ]:
Maleinaldehydsaeure-ethylester-diethylacetal

Chemical & Physical Properties

[ Density]:
0.992g/cm3

[ Boiling Point ]:
260.1ºC at 760mmHg

[ Molecular Formula ]:
C10H18O4

[ Molecular Weight ]:
202.24800

[ Flash Point ]:
107.3ºC

[ Exact Mass ]:
202.12100

[ PSA ]:
44.76000

[ LogP ]:
1.50480

[ Vapour Pressure ]:
0.0125mmHg at 25°C

[ Index of Refraction ]:
1.439

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,1,2,2-Tetraethoxyethane
  • acetic acid,1,2,2-triethoxyethanol
  • Ethyl 2-(triphenylphosphoranylidene)acetate
  • Triethyl phosphonoacetate
  • N-(2-furylmethyl)-2-nitro-benzamide

DownStream

Related Compounds

  • 1-(cis-6-Methylpiperidin-2-yl)methanamine
  • 4-bromo-1-(3-chlorobenzyl)-1H-pyrazol-3-amine
  • 2-(3-Amino-4-bromo-1H-pyrazol-1-YL)acetonitrile
  • 4-bromo-1-[2-(pyridin-4-yl)ethyl]-1H-pyrazol-3-amine
  • 3-[1-(Phenylmethyl)-4-piperidinyl]-2,4-imidazolidinedione
  • 4-Bromo-1-(isoxazol-4-ylmethyl)-1h-pyrazol-3-amine
  • 4-Bromo-1-(2-methanesulfonylethyl)-1H-pyrazol-3-amine
  • 4-bromo-1-(3-methoxypropyl)-1H-pyrazol-3-amine
  • 6-(2,4-Dichlorophenyl)-5-(6-hydrazinyl-3-pyridinyl)imidazo[2,1-b]oxazole
  • 3-(3-Amino-4-bromo-1h-pyrazol-1-yl)-N,N-dimethylpropanamide