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

Encyclopedia

Technology Process of 6-[(4-Chlorophenyl)methoxy]-2-[(2-chlorophenyl)methylidene]-1-benzofuran-3(2H)-one

6-[(4-Chlorophenyl)methoxy]-2-[(2-chlorophenyl)methylidene]-1-benzofuran-3(2H)-one

Base Information
  • Chemical Name:6-[(4-Chlorophenyl)methoxy]-2-[(2-chlorophenyl)methylidene]-1-benzofuran-3(2H)-one
  • CAS No.:7048-32-0
  • Molecular Formula:C22H14Cl2O3
  • Molecular Weight:397.2508
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50414436
6-[(4-Chlorophenyl)methoxy]-2-[(2-chlorophenyl)methylidene]-1-benzofuran-3(2H)-one

Synonyms:7048-32-0;DTXSID50414436;6-[(4-Chlorophenyl)methoxy]-2-[(2-chlorophenyl)methylidene]-1-benzofuran-3(2H)-one

Suppliers and Price of 6-[(4-Chlorophenyl)methoxy]-2-[(2-chlorophenyl)methylidene]-1-benzofuran-3(2H)-one
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 6-[(4-Chlorophenyl)methoxy]-2-[(2-chlorophenyl)methylidene]-1-benzofuran-3(2H)-one
Chemical Property:
  • Vapor Pressure:2.18E-13mmHg at 25°C 
  • Boiling Point:578.7°Cat760mmHg 
  • Flash Point:218.2°C 
  • Density:1.406g/cm3 
  • XLogP3:6.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:396.0319997
  • Heavy Atom Count:27
  • Complexity:556
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C(=C1)C=C2C(=O)C3=C(O2)C=C(C=C3)OCC4=CC=C(C=C4)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 7048-32-0

Total 8 Pictures about this product