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6-(2,5-DIFLUOROPHENYL)-6-OXOHEXANOIC ACID

Base Information Edit
  • Chemical Name:6-(2,5-DIFLUOROPHENYL)-6-OXOHEXANOIC ACID
  • CAS No.:871127-77-4
  • Molecular Formula:C12H12F2O3
  • Molecular Weight:242.22
  • Hs Code.:2918300090
  • Mol file:871127-77-4.mol
6-(2,5-DIFLUOROPHENYL)-6-OXOHEXANOIC ACID

Synonyms:6-(2,5-DIFLUOROPHENYL)-6-OXOHEXANOIC ACID

Suppliers and Price of 6-(2,5-DIFLUOROPHENYL)-6-OXOHEXANOIC ACID
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
  • 6-(2,5-difluorophenyl)-6-oxohexanoicacid 97%
  • 1g
  • $ 366.00
  • Rieke Metals
  • 6-(2,5-difluorophenyl)-6-oxohexanoicacid 97%
  • 2g
  • $ 618.00
  • Rieke Metals
  • 6-(2,5-difluorophenyl)-6-oxohexanoicacid 97%
  • 5g
  • $ 1514.00
  • Matrix Scientific
  • 6-(2,5-Difluorophenyl)-6-oxohexanoic acid
  • 5g
  • $ 1165.00
  • Matrix Scientific
  • 6-(2,5-Difluorophenyl)-6-oxohexanoic acid
  • 2g
  • $ 525.00
  • Matrix Scientific
  • 6-(2,5-Difluorophenyl)-6-oxohexanoic acid
  • 1g
  • $ 319.00
  • Crysdot
  • 6-(2,5-Difluorophenyl)-6-oxohexanoicacid 95+%
  • 1g
  • $ 316.00
  • Crysdot
  • 6-(2,5-Difluorophenyl)-6-oxohexanoicacid 95+%
  • 5g
  • $ 1156.00
  • American Custom Chemicals Corporation
  • 6-(2,5-DIFLUOROPHENYL)-6-OXOHEXANOIC ACID 95.00%
  • 10G
  • $ 3395.70
  • American Custom Chemicals Corporation
  • 6-(2,5-DIFLUOROPHENYL)-6-OXOHEXANOIC ACID 95.00%
  • 5G
  • $ 2243.59
Total 1 raw suppliers
Chemical Property of 6-(2,5-DIFLUOROPHENYL)-6-OXOHEXANOIC ACID Edit
Chemical Property:
  • Vapor Pressure:7.73E-07mmHg at 25°C 
  • Boiling Point:391.7°C at 760 mmHg 
  • Flash Point:190.7°C 
  • PSA:54.37000 
  • Density:1.274g/cm3 
  • LogP:2.79250 
Purity/Quality:

97% *data from raw suppliers

6-(2,5-difluorophenyl)-6-oxohexanoicacid 97% *data from reagent suppliers

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

SDS file from LookChem

Useful:
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