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

Encyclopedia

Technology Process of N,N'-Bis((3-bromophenyl)phenylmethyl)urea

N,N'-Bis((3-bromophenyl)phenylmethyl)urea

Base Information
  • Chemical Name:N,N'-Bis((3-bromophenyl)phenylmethyl)urea
  • CAS No.:160807-87-4
  • Molecular Formula:C27H22 Br2 N2 O
  • Molecular Weight:550.28
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70936408
  • Mol file:160807-87-4.mol
N,N'-Bis((3-bromophenyl)phenylmethyl)urea

Synonyms:N,N'-Bis((3-bromophenyl)phenylmethyl)urea;160807-87-4;1,3-bis[(3-bromophenyl)-phenylmethyl]urea;Urea, N,N'-bis((3-bromophenyl)phenylmethyl)-;1,3-BIS[(3-BROMOPHENYL)-PHENYL-METHYL]UREA;DTXSID70936408;LS-158975;N,N'-Bis[(3-bromophenyl)(phenyl)methyl]carbamimidic acid

Suppliers and Price of N,N'-Bis((3-bromophenyl)phenylmethyl)urea
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 1 raw suppliers
Chemical Property of N,N'-Bis((3-bromophenyl)phenylmethyl)urea
Chemical Property:
  • Vapor Pressure:1.36E-19mmHg at 25°C 
  • Boiling Point:702.7°Cat760mmHg 
  • PKA:12.37±0.46(Predicted) 
  • Flash Point:378.8°C 
  • PSA：44.62000 
  • Density:1.47g/cm3 
  • LogP:7.98510 
  • XLogP3:7.1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:6
  • Exact Mass:550.00784
  • Heavy Atom Count:32
  • Complexity:528
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)C(C2=CC(=CC=C2)Br)NC(=O)NC(C3=CC=CC=C3)C4=CC(=CC=C4)Br
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 160807-87-4

Total 8 Pictures about this product