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4-(Allyloxy)-3-chloro-5-methoxybenzaldehyde

Base Information Edit
  • Chemical Name:4-(Allyloxy)-3-chloro-5-methoxybenzaldehyde
  • CAS No.:428479-97-4
  • Molecular Formula:C11H11ClO3
  • Molecular Weight:226.66
  • Hs Code.:2913000090
  • DSSTox Substance ID:DTXSID70387653
  • Wikidata:Q82182035
  • Mol file:428479-97-4.mol
4-(Allyloxy)-3-chloro-5-methoxybenzaldehyde

Synonyms:4-(ALLYLOXY)-3-CHLORO-5-METHOXYBENZALDEHYDE;428479-97-4;3-chloro-5-methoxy-4-prop-2-enoxybenzaldehyde;3-chloro-5-methoxy-4-(prop-2-en-1-yloxy)benzaldehyde;Cambridge id 6471842;DTXSID70387653;AKOS B004695;MFCD02256395;STK347056;AKOS000287278;CS-0117291;EN300-227977;SR-01000235395;SR-01000235395-1;Z57313808

Suppliers and Price of 4-(Allyloxy)-3-chloro-5-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
  • TRC
  • 4-(Allyloxy)-3-chloro-5-methoxybenzaldehyde
  • 100mg
  • $ 45.00
  • ChemBridge Corporation
  • 4-(allyloxy)-3-chloro-5-methoxybenzaldehyde 95%
  • 250 mg
  • $ 31.00
  • American Custom Chemicals Corporation
  • 4-(ALLYLOXY)-3-CHLORO-5-METHOXYBENZALDEHYDE 95.00%
  • 5MG
  • $ 502.18
  • AK Scientific
  • 4-(Allyloxy)-3-chloro-5-methoxybenzaldehyde
  • 250mg
  • $ 135.00
Total 3 raw suppliers
Chemical Property of 4-(Allyloxy)-3-chloro-5-methoxybenzaldehyde Edit
Chemical Property:
  • Vapor Pressure:9.66E-05mmHg at 25°C 
  • Boiling Point:338.7°C at 760 mmHg 
  • Flash Point:142°C 
  • PSA:35.53000 
  • Density:1.198g/cm3 
  • LogP:2.72590 
  • XLogP3:2.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:5
  • Exact Mass:226.0396719
  • Heavy Atom Count:15
  • Complexity:220
Purity/Quality:

99% *data from raw suppliers

4-(Allyloxy)-3-chloro-5-methoxybenzaldehyde *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=C(C(=CC(=C1)C=O)Cl)OCC=C
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