Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

Technology Process of 2-(Pentachlorophenoxy)propyl prop-2-enoate

2-(Pentachlorophenoxy)propyl prop-2-enoate

Base Information
  • Chemical Name:2-(Pentachlorophenoxy)propyl prop-2-enoate
  • CAS No.:89705-43-1
  • Molecular Formula:C12H9Cl5O3
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20710275
2-(Pentachlorophenoxy)propyl prop-2-enoate

Synonyms:89705-43-1;2-(Pentachlorophenoxy)propyl prop-2-enoate;SCHEMBL10885380;DTXSID20710275

Suppliers and Price of 2-(Pentachlorophenoxy)propyl prop-2-enoate
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
Total 0 raw suppliers
Chemical Property of 2-(Pentachlorophenoxy)propyl prop-2-enoate
Chemical Property:
  • XLogP3:5.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:6
  • Exact Mass:377.896482
  • Heavy Atom Count:20
  • Complexity:338
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(COC(=O)C=C)OC1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 89705-43-1

Total 8 Pictures about this product