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3-Methyl-5-(trifluoromethoxy)cinnamic acid

Base Information
  • Chemical Name:3-Methyl-5-(trifluoromethoxy)cinnamic acid
  • CAS No.:1005378-68-6
  • Molecular Formula:C11H9F3O3
  • Molecular Weight:246.18
  • Hs Code.:
  • Mol file:1005378-68-6.mol
3-Methyl-5-(trifluoromethoxy)cinnamic acid

Synonyms:1005378-68-6;3-METHYL-5-(TRIFLUOROMETHOXY)CINNAMIC ACID;3-(3-Methyl-5-(trifluoromethoxy)phenyl)acrylic acid;(E)-3-[3-methyl-5-(trifluoromethoxy)phenyl]prop-2-enoic acid;MFCD09025375;AKOS015956863;JS-4610;CS-0439629;3-(3-Methyl-5-(trifluoromethoxy)phenyl)acrylicacid;(E)-3-(3-methyl-5-(trifluoromethoxy)phenyl)acrylic acid;(2E)-3-[3-METHYL-5-(TRIFLUOROMETHOXY)PHENYL]PROP-2-ENOIC ACID

Suppliers and Price of 3-Methyl-5-(trifluoromethoxy)cinnamic acid
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
  • Alichem
  • 3-Methyl-5-(trifluoromethoxy)cinnamicacid
  • 1g
  • $ 1579.40
  • Apolloscientific
  • 3-Methyl-5-(trifluoromethoxy)cinnamic acid
  • 1g
  • $ 137.00
  • Apolloscientific
  • 3-Methyl-5-(trifluoromethoxy)cinnamic acid
  • 5g
  • $ 545.00
  • Crysdot
  • 3-(3-Methyl-5-(trifluoromethoxy)phenyl)acrylicacid 97%
  • 5g
  • $ 494.00
  • Matrix Scientific
  • 3-Methyl-5-(trifluoromethoxy)cinnamic acid
  • 5g
  • $ 588.00
  • Matrix Scientific
  • 3-Methyl-5-(trifluoromethoxy)cinnamic acid
  • 1g
  • $ 147.00
  • SynQuest Laboratories
  • 3-Methyl-5-(trifluoromethoxy)cinnamic acid
  • 1 g
  • $ 162.00
  • SynQuest Laboratories
  • 3-Methyl-5-(trifluoromethoxy)cinnamic acid
  • 5 g
  • $ 645.00
Total 3 raw suppliers
Chemical Property of 3-Methyl-5-(trifluoromethoxy)cinnamic acid
Chemical Property:
  • XLogP3:3.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:3
  • Exact Mass:246.05037863
  • Heavy Atom Count:17
  • Complexity:299
Purity/Quality:

97% *data from raw suppliers

3-Methyl-5-(trifluoromethoxy)cinnamicacid *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC1=CC(=CC(=C1)OC(F)(F)F)C=CC(=O)O
  • Isomeric SMILES:CC1=CC(=CC(=C1)OC(F)(F)F)/C=C/C(=O)O
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