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Technology Process of 3-[(2-Chlorophenoxy)methyl]-4-methoxybenzaldehyde

3-[(2-Chlorophenoxy)methyl]-4-methoxybenzaldehyde

Base Information
  • Chemical Name:3-[(2-Chlorophenoxy)methyl]-4-methoxybenzaldehyde
  • CAS No.:438611-17-7
  • Molecular Formula:C15H13ClO3
  • Molecular Weight:276.71
  • Hs Code.:
  • Mol file:438611-17-7.mol
3-[(2-Chlorophenoxy)methyl]-4-methoxybenzaldehyde

Synonyms:3-[(2-chlorophenoxy)methyl]-4-methoxybenzaldehyde;438611-17-7;3-((2-Chlorophenoxy)methyl)-4-methoxybenzaldehyde;3-(2-Chloro-phenoxymethyl)-4-methoxy-benzaldehyde;Oprea1_297287;NXOBYCAKTJTHNU-UHFFFAOYSA-N;MFCD01114938;AKOS000307651;LS-01118;CS-0215199;EN300-228175;Benzaldehyde, 3-[(2-chlorophenoxy)methyl]-4-methoxy-;Z275145608

Suppliers and Price of 3-[(2-Chlorophenoxy)methyl]-4-methoxybenzaldehyde
Supply Marketing:
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-Chlorophenoxy)methyl]-4-methoxybenzaldehyde
  • 500mg
  • $ 95.00
  • Crysdot
  • 3-((2-Chlorophenoxy)methyl)-4-methoxybenzaldehyde 97%
  • 5g
  • $ 407.00
  • Biosynth Carbosynth
  • 3-[(2-Chlorophenoxy)methyl]-4-methoxybenzaldehyde
  • 5 g
  • $ 578.00
  • Biosynth Carbosynth
  • 3-[(2-Chlorophenoxy)methyl]-4-methoxybenzaldehyde
  • 250 mg
  • $ 57.50
  • Biosynth Carbosynth
  • 3-[(2-Chlorophenoxy)methyl]-4-methoxybenzaldehyde
  • 2 g
  • $ 289.00
  • Biosynth Carbosynth
  • 3-[(2-Chlorophenoxy)methyl]-4-methoxybenzaldehyde
  • 1 g
  • $ 170.00
  • Biosynth Carbosynth
  • 3-[(2-Chlorophenoxy)methyl]-4-methoxybenzaldehyde
  • 500 mg
  • $ 100.00
Total 6 raw suppliers
Chemical Property of 3-[(2-Chlorophenoxy)methyl]-4-methoxybenzaldehyde
Chemical Property:
  • XLogP3:3.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:5
  • Exact Mass:276.0553220
  • Heavy Atom Count:19
  • Complexity:285
Purity/Quality:

97% *data from raw suppliers

3-[(2-Chlorophenoxy)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=CC=CC=C2Cl
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