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Technology Process of Prop-2-en-1-yl (4-chloro-2-methylphenoxy)acetate

Prop-2-en-1-yl (4-chloro-2-methylphenoxy)acetate

Base Information
  • Chemical Name:Prop-2-en-1-yl (4-chloro-2-methylphenoxy)acetate
  • CAS No.:3246-16-0
  • Molecular Formula:C12H13ClO3
  • Molecular Weight:0.00000
  • Hs Code.:
  • DSSTox Substance ID:DTXSID901033720
  • Nikkaji Number:J898B
  • Mol file:3246-16-0.mol
Prop-2-en-1-yl (4-chloro-2-methylphenoxy)acetate

Synonyms:3246-16-0;SCHEMBL10343498;DTXSID901033720;AKOS017090598;Prop-2-en-1-yl (4-chloro-2-methylphenoxy)acetate;2-(4-Chloro-2-methylphenoxy)acetic acid, 2-Propen-1-yl ester

Suppliers and Price of Prop-2-en-1-yl (4-chloro-2-methylphenoxy)acetate
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
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Total 5 raw suppliers
Chemical Property of Prop-2-en-1-yl (4-chloro-2-methylphenoxy)acetate
Chemical Property:
  • PSA：0.00000 
  • LogP:0.00000 
  • XLogP3:3.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:6
  • Exact Mass:240.0553220
  • Heavy Atom Count:16
  • Complexity:242
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC1=C(C=CC(=C1)Cl)OCC(=O)OCC=C
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Total 8 Pictures about this product