3-methoxy-2-prop-2-enoxybenzoic acid

Names

[ CAS No. ]:
96619-88-4

[ Name ]:
3-methoxy-2-prop-2-enoxybenzoic acid

[Synonym ]:
EINECS 306-200-7
2-allyloxy-3-methoxy-benzoic acid
2-Allyloxy-m-anisic acid
2-Allyloxy-3-methoxy-benzoesaeure

Chemical & Physical Properties

[ Density]:
1.169g/cm3

[ Boiling Point ]:
340.6ºC at 760mmHg

[ Molecular Formula ]:
C11H12O4

[ Molecular Weight ]:
208.21100

[ Flash Point ]:
131.6ºC

[ Exact Mass ]:
208.07400

[ PSA ]:
55.76000

[ LogP ]:
1.95820

[ Index of Refraction ]:
1.536

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Methoxysalicylic acid
  • allyl bromide
  • methyl 3-methoxy-2-prop-2-enoxybenzoate
  • Methyl 3-methoxysalicylate

DownStream

  • 2-Methoxy-6-allylphenol
  • 2-Hydroxy-3-methoxy-5-(2-propenyl)benzoic acid

Related Compounds

  • methyl 3-methoxy-2-prop-2-enoxybenzoate
  • 5-chloro-3-methoxy-2-prop-2-ynoxypyridine
  • 5-hydroxy-3-methoxy-2-prop-2-enylcyclopent-2-en-1-one
  • CHEMBRDG-BB 4023259
  • prop-2-enyl 3-methoxy-2-prop-2-enoxybenzoate
  • 2H-Pyrrol-2-one, 1,5-dihydro-4-methoxy-5-(2-propenyl)- (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
  • 3-(Ethylsulfonyl)-2-phenyl-1H-indole
  • 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