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Carfentrazone
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Carfentrazone

CAS: 128621-72-7

Ref. 3D-FC103391

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Estimated delivery in United States, on Monday 12 Aug 2024

Product Information

Name:
Carfentrazone
Synonyms:
  • 2-Chloro-3-[2-chloro-5-[4-(difluoromethyl)-4,5-dihydro-3-methyl-5-oxo-1H-1,2,4-triazol-1-yl]-4-fluorophenyl]propionic Acid
  • 2-Chloro-3-[2-chloro-5-[4-(difluoromethyl)-4,5-dihydro-3-methyl-5-oxo-1H-1,2,4-triazol-1-yl]-4-fluorophenyl]propionic acid
  • 2-chloro-3-{2-chloro-5-[4-(difluoromethyl)-3-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl]-4-fluorophenyl}propanoic acid
  • 4,5-dihydro-3-methyl-5-oxo-1H-1,2,4-triazol-1-yl)-4-fluorophenyl)propionate
  • Affinty
  • Aim EC
  • Benzenepropanoic acid, α,2-dichloro-5-[4-(difluoromethyl)-4,5-dihydro-3-methyl-5-oxo-1H-1,2,4-triazol-1-yl]-4-fluoro-
  • Carfentrazone (Free Acid)
  • F 116426
  • F 8426
  • See more synonyms
  • Oratio
  • ethyl (RS)-2-chloro-3-(2-chloro-5-(4-difluirimethyl-
  • ethyl-(RS)-2-chloro-3-[2-chloro-5-(4-difluoromethyl-4,5-dihydro-3-methyl-5-oxo-1H-1,2,4-triazol)-4-fluorophenyl] propionate
  • ethyl-2-dichloro-5-(4-(difluoromethyl)-4,5-dihydro-3-methyl-5-oxo-1H-1,2,4-triazol-1-yl)-4-fluorobenzenepropanate
  • α,2-Dichloro-5-[4-(difluoromethyl)-4,5-dihydro-3-methyl-5-oxo-1H-1,2,4-triazol-1-yl]-4-fluorobenzenepropanoic acid
Description:

Carfentrazone is an herbicide that belongs to the group of sulfonylurea compounds. It is used for the control of weeds in wheat, rye, and barley. Carfentrazone has been shown to be a stereoselective herbicide with a high degree of selectivity for triticum aestivum. The enantiomeric purity of this compound is approximately 98%. Carfentrazone has shown long-term efficacy against weeds in field crops, including eclipta prostrata, which is resistant to glyphosate. This herbicide also has synergistic interactions with other compounds such as glyphosate and fluorine.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
384.14 g/mol
Formula:
C13H10Cl2F3N3O3
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C13H10Cl2F3N3O3/c1-5-19-21(13(24)20(5)12(17)18)10-3-6(2-8(15)11(22)23)7(14)4-9(10)16/h3-4,8,12H,2H2,1H3,(H,22,23)
InChI key:
InChIKey=YHKBGVDUSSWOAB-UHFFFAOYSA-N
SMILES:
Cc1nn(-c2cc(CC(Cl)C(=O)O)c(Cl)cc2F)c(=O)n1C(F)F
MDL:
Melting point:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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