methyl 3-(4-propan-2-ylphenyl)prop-2-enoate

Names

[ CAS No. ]:
69358-86-7

[ Name ]:
methyl 3-(4-propan-2-ylphenyl)prop-2-enoate

Chemical & Physical Properties

[ Molecular Formula ]:
C13H16O2

[ Molecular Weight ]:
204.26500

[ Exact Mass ]:
204.11500

[ PSA ]:
26.30000

[ LogP ]:
2.99620

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Methoxy-3-oxopropanoic acid
  • 4-Isopropylbenzaldehyde
  • 1-Iodo-4-isopropylbenzene
  • acrylic acid methyl ester
  • Methanol
  • 2-Propenoic acid,3-[4-(1-methylethyl)phenyl]-
  • Iodobenzene

DownStream

  • 3-(4-ISOPROPYLPHENYL)-2-PROPEN-1-OL

Related Compounds

  • N-[(E)-[(E)-2-methyl-3-(4-propan-2-ylphenyl)prop-2-enylidene]amino]pyridine-4-carboxamide
  • 2-Propenoicacid,2-methyl-3-[4-(1-methylethyl)phenyl]-(9CI)
  • 1-(2-hydroxyphenyl)-3-(4-propan-2-ylphenyl)prop-2-en-1-one
  • 4-ISOPROPYLCINNAMIC ACID
  • N-[2-cyano-3-(4-propan-2-ylphenyl)prop-2-enyl]acetamide
  • (E)-1-(4-nitrophenyl)-3-(4-propan-2-ylphenyl)prop-2-en-1-one
  • 2-Bromo-1-(4-bromo-3-iodophenyl)ethanone
  • 1-Tert-butylpiperidin-4-yl 4-methylbenzene-1-sulfonate
  • 7-Bromo-5-(2-fluorophenyl)-4,5-dihydro-1H-benzo[e][1,4]diazepin-2(3H)-one
  • Pyrazolo[1,5-a]pyrimidine-6-carboxylic acid, 3-bromo-7-methyl-2-(2-thienyl)-
  • 8-Methyl-1,2,3,4-tetrahydroquinolin-3-amine
  • 8-Methyl-1,2,3,4-tetrahydroquinolin-3-ol
  • 6-Fluoro-1,2,3,4-tetrahydroquinolin-3-ol
  • 1-(7-Methylbenzo[d]oxazol-2-yl)ethanone
  • 1-(4-Methylbenzo[d]oxazol-2-yl)ethanone
  • 2',6'-Dichloro-4-fluoro-biphenyl-3-carbonyl chloride
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