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3-[(2,3-Dichlorophenoxy)methyl]-4-methoxybenzaldehyde

Base Information Edit
  • Chemical Name:3-[(2,3-Dichlorophenoxy)methyl]-4-methoxybenzaldehyde
  • CAS No.:400878-04-8
  • Molecular Formula:C15H12Cl2O3
  • Molecular Weight:311.2
  • Hs Code.:
  • DSSTox Substance ID:DTXSID201212008
  • Mol file:400878-04-8.mol
3-[(2,3-Dichlorophenoxy)methyl]-4-methoxybenzaldehyde

Synonyms:3-[(2,3-dichlorophenoxy)methyl]-4-methoxybenzaldehyde;400878-04-8;Oprea1_517517;DTXSID201212008;BBL015986;MFCD02090897;STK301632;AKOS000304084;VS-05086;CS-0215166;EN300-227647;Z275127914

Suppliers and Price of 3-[(2,3-Dichlorophenoxy)methyl]-4-methoxybenzaldehyde
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
  • Matrix Scientific
  • 3-[(2,3-Dichlorophenoxy)methyl]-4-methoxybenzaldehyde
  • 500mg
  • $ 95.00
  • Biosynth Carbosynth
  • 3-[(2,3-Dichlorophenoxy)methyl]-4-methoxybenzaldehyde
  • 250 mg
  • $ 57.50
  • Biosynth Carbosynth
  • 3-[(2,3-Dichlorophenoxy)methyl]-4-methoxybenzaldehyde
  • 5 g
  • $ 578.00
  • Biosynth Carbosynth
  • 3-[(2,3-Dichlorophenoxy)methyl]-4-methoxybenzaldehyde
  • 2 g
  • $ 289.00
  • Biosynth Carbosynth
  • 3-[(2,3-Dichlorophenoxy)methyl]-4-methoxybenzaldehyde
  • 1 g
  • $ 170.00
  • Biosynth Carbosynth
  • 3-[(2,3-Dichlorophenoxy)methyl]-4-methoxybenzaldehyde
  • 500 mg
  • $ 100.00
Total 2 raw suppliers
Chemical Property of 3-[(2,3-Dichlorophenoxy)methyl]-4-methoxybenzaldehyde Edit
Chemical Property:
  • XLogP3:4.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:5
  • Exact Mass:310.0163496
  • Heavy Atom Count:20
  • Complexity:314
Purity/Quality:

98%min *data from raw suppliers

3-[(2,3-Dichlorophenoxy)methyl]-4-methoxybenzaldehyde *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
MSDS Files:
Useful:
  • Canonical SMILES:COC1=C(C=C(C=C1)C=O)COC2=C(C(=CC=C2)Cl)Cl
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