2,3,4,6-tetramethoxybenzoic acid

Suppliers

Names

[ CAS No. ]:
6342-81-0

[ Name ]:
2,3,4,6-tetramethoxybenzoic acid

[Synonym ]:
2,3,4,6-Tetramethoxy-benzoesaeure
2,3,4,6-tetramethoxy-benzoic acid

Chemical & Physical Properties

[ Density]:
1.223g/cm3

[ Boiling Point ]:
364.2ºC at 760 mmHg

[ Molecular Formula ]:
C11H14O6

[ Molecular Weight ]:
242.22500

[ Flash Point ]:
138ºC

[ Exact Mass ]:
242.07900

[ PSA ]:
74.22000

[ LogP ]:
1.41920

[ Index of Refraction ]:
1.517

Synthetic Route

Precursor & DownStream

Precursor

  • Carbon dioxide
  • Benzene,1,2,3,5-tetramethoxy-
  • Antiarol
  • 3,4,5-Trimethoxybenzaldehyde
  • methyl 2,3,4,6-tetramethoxybenzoate

DownStream


Related Compounds

  • 2,3,4,6-tetramethylbenzoic acid
  • 2,3,4,6-Tetrakis-O-(phenylmethyl)-D-galactonic Acid d-Lactone
  • 2,3,4,6-Tetra-O-acetyl-β-D-galactose ethylxanthat
  • 2-[3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenoxy]-N,N-dimethyl-acetamide; ethanesulfonic acid
  • 2,3,4,6-O-TETRAACETYL-D-GLUCOSE
  • 2-[3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenoxy]-1-morpholin-4-yl-ethanone; ethanesulfonic 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)-
  • (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
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine