methyl 2-(3,4,5-trimethoxyphenyl)pent-4-enoate

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Names

[ CAS No. ]:
67031-11-2

[ Name ]:
methyl 2-(3,4,5-trimethoxyphenyl)pent-4-enoate

[Synonym ]:
Methyl-2-(3',4',5'-trimethoxyphenyl)-4-pentenat

Chemical & Physical Properties

[ Density]:
1.079g/cm3

[ Boiling Point ]:
347ºC at 760 mmHg

[ Molecular Formula ]:
C15H20O5

[ Molecular Weight ]:
280.31600

[ Flash Point ]:
148.9ºC

[ Exact Mass ]:
280.13100

[ PSA ]:
53.99000

[ LogP ]:
2.54510

[ Index of Refraction ]:
1.496

Synthetic Route

Precursor & DownStream

Precursor

  • diazomethane
  • 3,4,5-Trimethoxyphenylacetic acid
  • allyl bromide

DownStream


Related Compounds

  • N-methyl-1-(3,4,5-trimethoxyphenyl)pent-4-en-2-amine
  • Trimoxamine
  • N-methyl-2-(3,4,5-trimethoxyphenyl)ethanamine
  • 1-methyl-2-(3,4,5-trimethoxyphenyl)perimidine
  • 7-methyl-2-(3,4,5-trimethoxyphenyl)-5,6,7,8-tetrahydro-4H-benzo[4,5]thieno[2,3-d][1,3]oxazin-4-one
  • [4-[[6-methyl-2-(3,4,5-trimethoxyphenyl)pyrimidin-4-yl]amino]phenyl]-morpholin-4-ylmethanone
  • 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
  • Pyrimidine, 5-bromo-2-chloro-4-[2-(3-piperidinyl)ethoxy]-
  • 4-[(3R)-3-aminopyrrolidin-1-yl]-5,6-dimethylpyrimidine-2-carboxamide;dihydrochloride
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • rac-(2R,3R)-3-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2-dimethylpropanamido]methyl}oxolane-2-carboxylic acid
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 3-Hydroxy-5-(1-methylcyclopropaneamido)benzoic acid