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Technology Process of 3-Chloro-4'-ethylbenzophenone

3-Chloro-4'-ethylbenzophenone

Base Information
  • Chemical Name:3-Chloro-4'-ethylbenzophenone
  • CAS No.:82520-41-0
  • Molecular Formula:C15H13ClO
  • Molecular Weight:244.72
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40373922
  • Wikidata:Q82162325
  • Mol file:82520-41-0.mol
3-Chloro-4'-ethylbenzophenone

Synonyms:3-Chloro-4'-ethylbenzophenone;82520-41-0;(3-chlorophenyl)-(4-ethylphenyl)methanone;DTXSID40373922;MFCD06201482;AKOS005925463;(3-chlorophenyl)(4-ethylphenyl)methanone

Suppliers and Price of 3-Chloro-4'-ethylbenzophenone
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
  • Rieke Metals
  • 3-Chloro-4'-ethylbenzophenone 97%
  • 2g
  • $ 539.00
  • Rieke Metals
  • 3-Chloro-4'-ethylbenzophenone 97%
  • 1g
  • $ 294.00
  • Rieke Metals
  • 3-Chloro-4'-ethylbenzophenone 97%
  • 5g
  • $ 968.00
  • Matrix Scientific
  • 3-Chloro-4'-ethylbenzophenone 97%
  • 5g
  • $ 930.00
  • Matrix Scientific
  • 3-Chloro-4'-ethylbenzophenone 97%
  • 2g
  • $ 551.00
  • Matrix Scientific
  • 3-Chloro-4'-ethylbenzophenone 97%
  • 1g
  • $ 319.00
  • Crysdot
  • 3-Chloro-4'-ethylbenzophenone 95+%
  • 1g
  • $ 316.00
  • Crysdot
  • 3-Chloro-4'-ethylbenzophenone 95+%
  • 5g
  • $ 922.00
  • American Custom Chemicals Corporation
  • 3-CHLORO-4'-ETHYLBENZOPHENONE 95.00%
  • 1G
  • $ 1091.48
Total 4 raw suppliers
Chemical Property of 3-Chloro-4'-ethylbenzophenone
Chemical Property:
  • Vapor Pressure:9.68E-06mmHg at 25°C 
  • Boiling Point:372.3°C at 760 mmHg 
  • Flash Point:209.8°C 
  • PSA：17.07000 
  • Density:1.152g/cm3 
  • LogP:4.13340 
  • XLogP3:5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:3
  • Exact Mass:244.0654927
  • Heavy Atom Count:17
  • Complexity:256
Purity/Quality:

98%Min *data from raw suppliers

3-Chloro-4'-ethylbenzophenone 97% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)Cl
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