Cas no 110190-08-4 (1,2-Diiodo-4,5-dimethoxybenzene)

1,2-Diiodo-4,5-dimethoxybenzene is a halogenated aromatic compound featuring two iodine substituents at the 1- and 2-positions and methoxy groups at the 4- and 5-positions. This structure makes it a valuable intermediate in organic synthesis, particularly in cross-coupling reactions such as the Sonogashira or Suzuki-Miyaura couplings, where its diiodo functionality enables selective functionalization. The dimethoxy groups enhance solubility in organic solvents, facilitating handling and reactivity. Its high purity and stability under standard conditions ensure consistent performance in demanding applications, including pharmaceutical and materials chemistry. The compound’s well-defined reactivity profile makes it a preferred choice for constructing complex aromatic frameworks.
1,2-Diiodo-4,5-dimethoxybenzene structure
110190-08-4 structure
Product Name:1,2-Diiodo-4,5-dimethoxybenzene
CAS No:110190-08-4
MF:C8H8I2O2
MW:389.956867218018
CID:137614
PubChem ID:4093342
Update Time:2025-06-07

1,2-Diiodo-4,5-dimethoxybenzene Chemical and Physical Properties

Names and Identifiers

    • Benzene,1,2-diiodo-4,5-dimethoxy-
    • 4,5-Diodoveratrole
    • 1,2-DIIODO-4,5-DIMETHOXYBENZENE
    • 4,5-DIODOVERATROL
    • AKOS024319392
    • DTXSID90399233
    • SCHEMBL481354
    • FFMFMRCSTBQCTI-UHFFFAOYSA-N
    • CS-0243897
    • Benzene, 1,2-diiodo-4,5-dimethoxy-
    • 110190-08-4
    • FT-0642693
    • EN300-269689
    • Z1269179881
    • 4,5-Diiodo-1,2-dimethoxybenzene
    • DB-040904
    • DTXCID40350091
    • 1,2-Diiodo-4,5-dimethoxybenzene
    • MDL: MFCD00094489
    • Inchi: 1S/C8H8I2O2/c1-11-7-3-5(9)6(10)4-8(7)12-2/h3-4H,1-2H3
    • InChI Key: FFMFMRCSTBQCTI-UHFFFAOYSA-N
    • SMILES: IC1C(=CC(=C(C=1)OC)OC)I

Computed Properties

  • Exact Mass: 389.86100
  • Monoisotopic Mass: 389.861
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 2
  • Complexity: 127
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 18.5A^2
  • XLogP3: 3.2

Experimental Properties

  • Density: 2.147
  • Boiling Point: 344.1 oC at 760 mmHg
  • Flash Point: 161.9oC
  • Refractive Index: 1.64
  • PSA: 18.46000
  • LogP: 2.91300

1,2-Diiodo-4,5-dimethoxybenzene Security Information

1,2-Diiodo-4,5-dimethoxybenzene Pricemore >>

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TRC
B426723-25mg
1,2-Diiodo-4,5-dimethoxybenzene
110190-08-4
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$ 50.00 2022-06-07
TRC
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1,2-Diiodo-4,5-dimethoxybenzene
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50mg
$ 95.00 2022-06-07
TRC
B426723-250mg
1,2-Diiodo-4,5-dimethoxybenzene
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250mg
$ 320.00 2022-06-07
Enamine
EN300-269689-0.05g
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110190-08-4 95.0%
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$61.0 2025-02-20
Enamine
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$89.0 2025-02-20
Enamine
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