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

Base Information
  • Chemical Name:3-[(3-Chlorophenoxy)methyl]-4-methoxybenzaldehyde
  • CAS No.:329222-80-2
  • Molecular Formula:C15H13ClO3
  • Molecular Weight:276.71
  • Hs Code.:
  • Mol file:329222-80-2.mol
3-[(3-Chlorophenoxy)methyl]-4-methoxybenzaldehyde

Synonyms:3-[(3-Chlorophenoxy)methyl]-4-methoxybenzaldehyde;329222-80-2;3-((3-Chlorophenoxy)methyl)-4-methoxybenzaldehyde;3-(3-Chloro-phenoxymethyl)-4-methoxy-benzaldehyde;Oprea1_071558;KQHNXOYGFYZRLR-UHFFFAOYSA-N;MFCD01459867;AKOS000304022;VS-05142;CS-0215156;EN300-227632;Benzaldehyde, 3-(3-chlorophenoxymethyl)-4-methoxy-;3-[(3-Chlorophenoxy)methyl]-4-methoxybenzaldehyde #;Z275171434

Suppliers and Price of 3-[(3-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-[(3-Chlorophenoxy)methyl]-4-methoxybenzaldehyde
  • 500mg
  • $ 95.00
  • Crysdot
  • 3-((3-Chlorophenoxy)methyl)-4-methoxybenzaldehyde 97%
  • 5g
  • $ 407.00
  • Biosynth Carbosynth
  • 3-[(3-Chlorophenoxy)methyl]-4-methoxybenzaldehyde
  • 5 g
  • $ 578.00
  • Biosynth Carbosynth
  • 3-[(3-Chlorophenoxy)methyl]-4-methoxybenzaldehyde
  • 250 mg
  • $ 57.50
  • Biosynth Carbosynth
  • 3-[(3-Chlorophenoxy)methyl]-4-methoxybenzaldehyde
  • 2 g
  • $ 289.00
  • Biosynth Carbosynth
  • 3-[(3-Chlorophenoxy)methyl]-4-methoxybenzaldehyde
  • 1 g
  • $ 170.00
  • Biosynth Carbosynth
  • 3-[(3-Chlorophenoxy)methyl]-4-methoxybenzaldehyde
  • 500 mg
  • $ 100.00
Total 6 raw suppliers
Chemical Property of 3-[(3-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-[(3-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=C2)Cl
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