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2-(4-Iodophenoxy)malonaldehyde

Base Information Edit
  • Chemical Name:2-(4-Iodophenoxy)malonaldehyde
  • CAS No.:1040682-22-1
  • Molecular Formula:C9H7IO3
  • Molecular Weight:290.05
  • Hs Code.:
  • European Community (EC) Number:814-558-5
  • Mol file:1040682-22-1.mol
2-(4-Iodophenoxy)malonaldehyde

Synonyms:2-(4-Iodophenoxy)malonaldehyde;2-(4-Iodophenoxy)malondialdehyde;1040682-22-1;2-(4-iodophenoxy)propanedial;SCHEMBL2558398;MFCD10688277;CS-0446415

Suppliers and Price of 2-(4-Iodophenoxy)malonaldehyde
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • SynQuest Laboratories
  • 2-(4-Iodophenoxy)malonaldehyde
  • 10 g
  • $ 706.00
  • SynQuest Laboratories
  • 2-(4-Iodophenoxy)malonaldehyde
  • 1 g
  • $ 136.00
  • SynQuest Laboratories
  • 2-(4-Iodophenoxy)malonaldehyde
  • 5 g
  • $ 410.00
  • Matrix Scientific
  • 2-(4-Iodophenoxy)malondialdehyde
  • 5g
  • $ 355.00
  • Matrix Scientific
  • 2-(4-Iodophenoxy)malondialdehyde
  • 1g
  • $ 164.00
  • Crysdot
  • 2-(4-Iodophenoxy)malonaldehyde 97%
  • 5g
  • $ 517.00
  • Apolloscientific
  • 2-(4-Iodophenoxy)malonaldehyde 95+%
  • 10g
  • $ 596.00
  • Apolloscientific
  • 2-(4-Iodophenoxy)malonaldehyde 95+%
  • 5g
  • $ 346.00
  • Apolloscientific
  • 2-(4-Iodophenoxy)malonaldehyde 95+%
  • 1g
  • $ 115.00
  • American Custom Chemicals Corporation
  • 2-(4-IODOPHENOXY)MALONDIALDEHYDE 95.00%
  • 1G
  • $ 802.73
Total 1 raw suppliers
Chemical Property of 2-(4-Iodophenoxy)malonaldehyde Edit
Chemical Property:
  • XLogP3:1.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:289.94399
  • Heavy Atom Count:13
  • Complexity:168
Purity/Quality:

98%min *data from raw suppliers

2-(4-Iodophenoxy)malonaldehyde *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
MSDS Files:
Useful:
  • Canonical SMILES:C1=CC(=CC=C1OC(C=O)C=O)I
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