1,2-DIIODO-4,5-DIMETHOXYBENZENE

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Names

[ CAS No. ]:
110190-08-4

[ Name ]:
1,2-DIIODO-4,5-DIMETHOXYBENZENE

[Synonym ]:
1,2-diiodo-4,5-dimethoxybenzene

Chemical & Physical Properties

[ Density]:
2.147 g/cm3

[ Boiling Point ]:
344.1ºC at 760 mmHg

[ Molecular Formula ]:
C8H8I2O2

[ Molecular Weight ]:
389.95700

[ Flash Point ]:
161.9ºC

[ Exact Mass ]:
389.86100

[ PSA ]:
18.46000

[ LogP ]:
2.91300

[ Vapour Pressure ]:
0.000134mmHg at 25°C

[ Index of Refraction ]:
1.64

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,2-Dimethoxybenzene
  • Veratric acid
  • 2-Amino-4,5-dimethoxybenzoic acid
  • 4-Iodo-1,2-dimethoxybenzene

DownStream

  • 1-iodo-2-(2-iodo-4,5-dimethoxyphenyl)-4,5-dimethoxybenzene
  • 4,5-bis[2-(3,5-ditert-butylphenyl)ethynyl]-2-methoxyphenol
  • 4,5-diethynyl-2-methoxyphenol
  • 1,2-DIMETHOXY-4,5-DINITROBENZENE
  • 1,2-diethynyl-4,5-dimethoxybenzene
  • 4,5-DIIODO-1,2-BENZENEDIOL
  • 2-[2-[4,5-dimethoxy-2-(2-pyridin-2-ylethynyl)phenyl]ethynyl]pyridine

Related Compounds

  • 1,2-DIIODO-4,5-DINITRO-BENZENE
  • 1,2-Diiodo-4,5-di-n-octyloxybenzene
  • 1,2-DIIODO-4,5-(DIDECYLOXY)BENZENE
  • 1,2-diiodo-4,5-dimethylbenzene
  • 1,2-DIIODO-4,5-(DIDODECYLOXY)BENZENE
  • 1,2-DIIODO-4,5-(DIHEXYLOXY)BENZENE
  • 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
  • 1-((1-methylpiperidin-3-yl)methyl)-1H-1,2,3-triazole-4-carbaldehyde
  • 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
  • (5Z)-1-butyl-5-{[5-(4-fluorophenyl)furan-2-yl]methylidene}-4-methyl-2,6-dioxo-1,2,5,6-tetrahydropyridine-3-carbonitrile
  • 2-cyclopentyl-N-(2-(4-(isobutylamino)-6-(methylthio)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)ethyl)acetamide
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde