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

  • 4-Fluoro-3-(tetrahydro-2H-pyran-4-yl)aniline
  • 7-Cyclopropyl-8-fluoroisoquinoline
  • (S)-4-((2,5-Dioxooxazolidin-4-yl)methyl)phenyl diethyl phosphate
  • 8-Benzyl-2,5-dioxa-8-azaspiro[3.5]nonane
  • (S)-2-(3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)propanamido)-2-phenylacetic acid
  • 3-Iodo-7-methoxy-1-methyl-1H-pyrrolo[3,2-b]pyridine
  • 2-Bromo-6-(4-methylpiperazin-1-yl)aniline
  • 7-Iodo-8-methylpyrido[2,3-b]pyrazine
  • 1-(6-(Trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-8-yl)ethan-1-one
  • 1-(1-Phenylethyl)-1H-imidazole-4-carbaldehyde
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