3,5-diiodo-4-methoxybenzoic acid

Names

[ CAS No. ]:
4253-11-6

[ Name ]:
3,5-diiodo-4-methoxybenzoic acid

[Synonym ]:
Benzoic acid,3,5-diiodo-4-methoxy
3,5-Diiodo-p-anisic acid
3,5-diiodoanisic acid
p-ANISIC ACID,3,5-DIIODO
3.5-Dijod-anissaeure
3,5-Diiodo-4-methoxy-benzoic acid
3,5-Dijod-4-methoxybenzoesaeure

Chemical & Physical Properties

[ Density]:
2.374g/cm3

[ Boiling Point ]:
442.4ºC at 760 mmHg

[ Molecular Formula ]:
C8H6I2O3

[ Molecular Weight ]:
403.94000

[ Flash Point ]:
221.3ºC

[ Exact Mass ]:
403.84100

[ PSA ]:
46.53000

[ LogP ]:
2.60260

[ Index of Refraction ]:
1.698

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • p-Anisic acid
  • 1-(3,5-diiodo-4-methoxyphenyl)ethanone
  • 3,5-diiodo-4-methoxy-benzaldehyde dimethylacetal
  • methyl iodide

DownStream

  • 3-IODO-4-METHOXYBENZYL ALCOHOL

Related Compounds

  • 3,5-Diiodo-4-methoxybenzoic acid 2-isopropylhydrazide monohydrochloride
  • 3,5-DIIODO-4-METHOXYBENZHYDRAZIDE
  • 3,5-DIIODO-4-HYDROXYCINNAMIC ACID
  • 3,5-diiodo-4-hydroxyphenylpropionic acid
  • 3,5-diiodo-2-methoxybenzoic acid
  • 3,5-Difluoro-4-methoxybenzoic 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
  • Rocastine, (S)-