2-Propenoicacid, 3-[4-(1-methylethoxy)phenyl]-

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Names

[ CAS No. ]:
20718-97-2

[ Name ]:
2-Propenoicacid, 3-[4-(1-methylethoxy)phenyl]-

Chemical & Physical Properties

[ Density]:
1.13g/cm3

[ Boiling Point ]:
357.6ºC at 760 mmHg

[ Molecular Formula ]:
C12H14O3

[ Molecular Weight ]:
206.23800

[ Flash Point ]:
137.1ºC

[ Exact Mass ]:
206.09400

[ PSA ]:
46.53000

[ LogP ]:
2.57160

[ Vapour Pressure ]:
9.82E-06mmHg at 25°C

[ Index of Refraction ]:
1.567

Synthetic Route

Precursor & DownStream

Precursor

  • Malonic acid
  • 4-isopropoxybenzaldehyde

DownStream

  • AKOS 91083

Related Compounds

  • 1-anilino-3-(4-propan-2-yloxyphenyl)pyrrolidine-2,5-dione
  • [3-(4-Isopropoxyphenyl)-1,2,4-oxadiazol-5-yl]acetonitrile
  • 3-(4-propan-2-yloxyphenyl)-2,5-dihydro-1H-1,2,4-triazin-6-one
  • 2-Propenoicacid, 3-(4-oxo-2-phenyl-4H-1-benzopyran-8-yl)-, 2-(diethylamino)ethyl ester
  • 2-(methoxymethyl)-3-(4-propan-2-yloxyphenyl)prop-2-enenitrile
  • 2-Propenoicacid,2-methyl-3-[4-(1-methylethyl)phenyl]-(9CI)
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 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)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • 5-(3-Methylthiophen-2-yl)-1,2,3,6-tetrahydropyridin-3-ol