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2-Chloro-3'-iodobenzophenone

Base Information Edit
  • Chemical Name:2-Chloro-3'-iodobenzophenone
  • CAS No.:890098-15-4
  • Molecular Formula:C13H8ClIO
  • Molecular Weight:342.56
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70600258
  • Wikidata:Q82496242
  • Mol file:890098-15-4.mol
2-Chloro-3'-iodobenzophenone

Synonyms:2-CHLORO-3'-IODOBENZOPHENONE;890098-15-4;(2-chlorophenyl)-(3-iodophenyl)methanone;MFCD02260368;(2-Chlorophenyl)(3-iodophenyl)methanone;SCHEMBL9756835;DTXSID70600258;AKOS016018296

Suppliers and Price of 2-Chloro-3'-iodobenzophenone
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
  • Rieke Metals
  • 2-Chloro-3'-iodobenzophenone 97%
  • 5g
  • $ 724.00
  • Rieke Metals
  • 2-Chloro-3'-iodobenzophenone 97%
  • 2g
  • $ 355.00
  • Rieke Metals
  • 2-Chloro-3'-iodobenzophenone 97%
  • 1g
  • $ 233.00
  • Matrix Scientific
  • 2-Chloro-3'-iodobenzophenone 97%
  • 2g
  • $ 364.00
  • Matrix Scientific
  • 2-Chloro-3'-iodobenzophenone 97%
  • 1g
  • $ 252.00
  • Matrix Scientific
  • 2-Chloro-3'-iodobenzophenone 97%
  • 5g
  • $ 695.00
  • Crysdot
  • 2-Chloro-3'-iodobenzophenone 95+%
  • 5g
  • $ 688.00
  • AK Scientific
  • 2-Chloro-3'-iodobenzophenone
  • 1g
  • $ 390.00
Total 2 raw suppliers
Chemical Property of 2-Chloro-3'-iodobenzophenone Edit
Chemical Property:
  • Vapor Pressure:5.22E-07mmHg at 25°C 
  • Boiling Point:412.3°C at 760 mmHg 
  • Flash Point:203.2°C 
  • PSA:17.07000 
  • Density:1.699g/cm3 
  • LogP:4.17560 
  • XLogP3:4.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:2
  • Exact Mass:341.93084
  • Heavy Atom Count:16
  • Complexity:256
Purity/Quality:

97% *data from raw suppliers

2-Chloro-3'-iodobenzophenone 97% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C(=C1)C(=O)C2=CC(=CC=C2)I)Cl
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