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3,4-Difluoro-4'-ethylbenzophenone

Base Information Edit
  • Chemical Name:3,4-Difluoro-4'-ethylbenzophenone
  • CAS No.:845781-02-4
  • Molecular Formula:C15H12F2O
  • Molecular Weight:246.25
  • Hs Code.:2914700090
  • DSSTox Substance ID:DTXSID40374257
  • Wikidata:Q82162781
  • Mol file:845781-02-4.mol
3,4-Difluoro-4'-ethylbenzophenone

Synonyms:3,4-Difluoro-4'-ethylbenzophenone;845781-02-4;(3,4-difluorophenyl)-(4-ethylphenyl)methanone;DTXSID40374257;MFCD06201558;AKOS009338677;(3,4-difluorophenyl)(4-ethylphenyl)methanone;(3,4-Difluoro-phenyl)-(4-ethyl-phenyl)-methanone

Suppliers and Price of 3,4-Difluoro-4'-ethylbenzophenone
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
  • 3,4-Difluoro-4'-ethylbenzophenone 97%
  • 1g
  • $ 294.00
  • Rieke Metals
  • 3,4-Difluoro-4'-ethylbenzophenone 97%
  • 2g
  • $ 539.00
  • Rieke Metals
  • 3,4-Difluoro-4'-ethylbenzophenone 97%
  • 5g
  • $ 968.00
  • Matrix Scientific
  • 3,4-Difluoro-4'-ethylbenzophenone 97%
  • 5g
  • $ 930.00
  • Matrix Scientific
  • 3,4-Difluoro-4'-ethylbenzophenone 97%
  • 2g
  • $ 551.00
  • Matrix Scientific
  • 3,4-Difluoro-4'-ethylbenzophenone 97%
  • 1g
  • $ 319.00
  • American Custom Chemicals Corporation
  • 3,4-DIFLUORO-4'-ETHYLBENZOPHENONE 95.00%
  • 1G
  • $ 1143.63
Total 2 raw suppliers
Chemical Property of 3,4-Difluoro-4'-ethylbenzophenone Edit
Chemical Property:
  • Vapor Pressure:4.73E-05mmHg at 25°C 
  • Boiling Point:349.3°C at 760 mmHg 
  • Flash Point:133.8°C 
  • PSA:17.07000 
  • Density:1.179g/cm3 
  • LogP:3.75820 
  • XLogP3:4.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:246.08562133
  • Heavy Atom Count:18
  • Complexity:284
Purity/Quality:

99%min *data from raw suppliers

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

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Statements: 36/37/38 
  • Safety Statements: 26-36/37/39 
MSDS Files:

SDS file from LookChem

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