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3-IODO-4-(TRIFLUOROMETHOXY)BENZOIC ACID

Base Information Edit
  • Chemical Name:3-IODO-4-(TRIFLUOROMETHOXY)BENZOIC ACID
  • CAS No.:1110709-70-0
  • Molecular Formula:C8H4F3IO3
  • Molecular Weight:332.02
  • Hs Code.:2918990090
  • Mol file:1110709-70-0.mol
3-IODO-4-(TRIFLUOROMETHOXY)BENZOIC ACID

Synonyms:3-IODO-4-(TRIFLUOROMETHOXY)BENZOIC ACID

Suppliers and Price of 3-IODO-4-(TRIFLUOROMETHOXY)BENZOIC 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
  • SynQuest Laboratories
  • 3-Iodo-4-(trifluoromethoxy)benzoic acid 95.0%
  • 250 mg
  • $ 140.00
  • Matrix Scientific
  • 3-Iodo-4-(trifluoromethoxy)benzoic acid 95+%
  • 5g
  • $ 1071.00
  • Matrix Scientific
  • 3-Iodo-4-(trifluoromethoxy)benzoic acid 95+%
  • 250mg
  • $ 167.00
  • Matrix Scientific
  • 3-Iodo-4-(trifluoromethoxy)benzoic acid 95+%
  • 1g
  • $ 370.00
  • Crysdot
  • 3-Iodo-4-(trifluoromethoxy)benzoicacid 95+%
  • 1g
  • $ 317.00
  • Crysdot
  • 3-Iodo-4-(trifluoromethoxy)benzoicacid 95+%
  • 5g
  • $ 952.00
  • Chemenu
  • 3-iodo-4-(trifluoromethoxy)benzoicacid 95%
  • 5g
  • $ 898.00
  • Chemenu
  • 3-iodo-4-(trifluoromethoxy)benzoicacid 95%
  • 1g
  • $ 299.00
  • Apolloscientific
  • 3-Iodo-4-(trifluoromethoxy)benzoic acid
  • 250mg
  • $ 118.00
  • American Custom Chemicals Corporation
  • 3-IODO-4-(TRIFLUOROMETHOXY)BENZOIC ACID 95.00%
  • 1G
  • $ 1033.73
Total 20 raw suppliers
Chemical Property of 3-IODO-4-(TRIFLUOROMETHOXY)BENZOIC ACID Edit
Chemical Property:
  • Boiling Point:312.7±42.0 °C(Predicted) 
  • PKA:3.50±0.10(Predicted) 
  • PSA:46.53000 
  • Density:2.019±0.06 g/cm3(Predicted) 
  • LogP:2.88800 
  • Storage Temp.:2-8°C(protect from light) 
Purity/Quality:

97% *data from raw suppliers

3-Iodo-4-(trifluoromethoxy)benzoic acid 95.0% *data from reagent suppliers

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

SDS file from LookChem

Useful:
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