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2-(4-Ethoxyphenyl)malondialdehyde

Base Information Edit
  • Chemical Name:2-(4-Ethoxyphenyl)malondialdehyde
  • CAS No.:849021-19-8
  • Molecular Formula:C11H12 O3
  • Molecular Weight:192.21
  • Hs Code.:2912499000
  • European Community (EC) Number:814-085-4
  • DSSTox Substance ID:DTXSID00395201
  • Wikidata:Q82195132
  • Mol file:849021-19-8.mol
2-(4-Ethoxyphenyl)malondialdehyde

Synonyms:2-(4-Ethoxyphenyl)malondialdehyde;2-(4-ethoxyphenyl)propanedial;849021-19-8;SCHEMBL15330491;DTXSID00395201;ZIB02119;MFCD03426048;AKOS006230392

Suppliers and Price of 2-(4-Ethoxyphenyl)malondialdehyde
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
  • TRC
  • 2-(4-Ethoxyphenyl)malondialdehyde
  • 100mg
  • $ 45.00
  • TRC
  • 2-(4-Ethoxyphenyl)malondialdehyde
  • 1g
  • $ 200.00
  • SynQuest Laboratories
  • 2-(4-Ethoxyphenyl)malondialdehyde
  • 5 g
  • $ 343.00
  • SynQuest Laboratories
  • 2-(4-Ethoxyphenyl)malondialdehyde
  • 1 g
  • $ 108.00
  • Matrix Scientific
  • 2-(4-Ethoxyphenyl)malondialdehyde
  • 1g
  • $ 98.00
  • Matrix Scientific
  • 2-(4-Ethoxyphenyl)malondialdehyde
  • 5g
  • $ 300.00
  • American Custom Chemicals Corporation
  • 2-(4-ETHOXYPHENYL)MALONDIALDEHYDE 95.00%
  • 10G
  • $ 1502.29
  • American Custom Chemicals Corporation
  • 2-(4-ETHOXYPHENYL)MALONDIALDEHYDE 95.00%
  • 5G
  • $ 1025.80
  • AK Scientific
  • 2-(4-Ethoxyphenyl)malondialdehyde
  • 1g
  • $ 182.00
Total 2 raw suppliers
Chemical Property of 2-(4-Ethoxyphenyl)malondialdehyde Edit
Chemical Property:
  • Melting Point:128~130℃ 
  • PSA:43.37000 
  • LogP:1.56670 
  • XLogP3:1.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:5
  • Exact Mass:192.078644241
  • Heavy Atom Count:14
  • Complexity:175
Purity/Quality:

98%min *data from raw suppliers

2-(4-Ethoxyphenyl)malondialdehyde *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC1=CC=C(C=C1)C(C=O)C=O
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