3-(3-methoxyphenyl)prop-2-ynoic acid

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Names

[ CAS No. ]:
7621-89-8

[ Name ]:
3-(3-methoxyphenyl)prop-2-ynoic acid

[Synonym ]:
MFCD14707286

Chemical & Physical Properties

[ Density]:
1.26g/cm3

[ Boiling Point ]:
352ºC at 760 mmHg

[ Molecular Formula ]:
C10H8O3

[ Molecular Weight ]:
176.16900

[ Flash Point ]:
144.3ºC

[ Exact Mass ]:
176.04700

[ PSA ]:
46.53000

[ LogP ]:
1.13130

[ Index of Refraction ]:
1.582

[ Storage condition ]:
2-8°C

Synthetic Route

Precursor & DownStream

Precursor

  • Carbon dioxide
  • 1-Ethynyl-3-methoxybenzene
  • m-Bromoanisole
  • Propiolic acidd
  • 3-Methoxycinnamic acid
  • 3-Iodoanisole
  • α-bromo-3-methoxy-trans-cinnamic acid
  • 2,3-dibromo-3-(3-methoxyphenyl)propanoic acid
  • 3-Methoxybenzoyl chloride

DownStream

  • 1-Ethynyl-3-methoxybenzene
  • methyl 3-(3-methoxyphenyl)prop-2-ynoate
  • methyl 3-bromo-5-methoxy-1-benzothiophene-2-carboxylate

Related Compounds

  • 3-(2-methoxyphenyl)prop-2-ynoic acid
  • 3-(3-Methylphenyl)prop-2-ynoic acid
  • 3-(3-methoxyphenyl)prop-2-enoyl chloride
  • 3-(3-methoxyphenyl)prop-2-enamide
  • 3-(3-methoxyphenyl)prop-2-enyl methyl carbonate
  • 3-(3,4,5-trimethoxyphenyl)prop-2-ynoic acid
  • 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)-
  • 3,3-Difluoro-4-(2,4,5-trifluorophenyl)butan-1-ol
  • (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