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Hexaflumuron
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Hexaflumuron

CAS: 86479-06-3

Ref. 3D-FH33607

1g
775.00 €
2g
1,070.00 €
100mg
156.00 €
250mg
281.00 €
500mg
488.00 €
Estimated delivery in United States, on Tuesday 17 Dec 2024

Product Information

Name:
Hexaflumuron
Synonyms:
  • 1-(3,5-Dichloro-4-(1,1,2,2-Tetrafluoroethoxy)Phenyl)-3-(2,6-Difluorobenzoyl)
  • 1-[3,5-Dichloro-4-(1,1,2,2-Tetrafluoroethoxy)Phenyl]-3-(2,6-Difluorobenzoyl)Urea
  • 1-[3,5-Dichloro-4-(1,1,2,2-tetrafluoroethoxy)phenyl-3-(2,6-dichlorofluoro benzoyl]urea
  • 6-Difluoro-)-
  • Ai 3-29832
  • Ai3-29832
  • Benzamide, N-[[[3,5-dichloro-4-(1,1,2,2-tetrafluoroethoxy)phenyl]amino]carbonyl]-2,6-difluoro-
  • Benzamide,N-(((3,5-Dichloro-4-(1,1,2,2-Tetrafluoroethoxy)Phenyl)Amino)Carbonyl
  • Consol
  • Consult
  • See more synonyms
  • Consult 100EC
  • Cosult
  • De-473
  • Dowco 473
  • Hexafluoron
  • Hexafluron
  • N-(((3,5-dichloro-4-(1,1,2,2-tetrafluoroethoxy)phenyl)amino)carbonyl)-2,6-difluorobenzamide
  • N-[3,5-Dichloro-4-(1,1,2,2-Tetrafluoroethoxy)Phenylcarbamoyl]-2,6-Difluorobenzamide
  • Oms 3031
  • Sonet
  • Xrd 473
  • Xrd473
Description:

Hexaflumuron is an insecticide that belongs to the group of organophosphates. It inhibits chitin synthesis by binding to the active site of chitin synthase and inhibiting the transfer of phosphate groups to the substrate. Hexaflumuron also shows synergistic effects with benzoate, which is an inhibitor of hydrogen-bond formation in the insect cell membrane. Hexaflumuron has been shown to be effective against a broad range of insects, including resistant strains such as erythromycin-resistant strains of houseflies and mosquitoes. Long-term toxicity studies have shown that hexaflumuron is not toxic for mammals at doses below lethal levels. The mechanism for this effect may be related to its inhibitory effect on energy metabolism in insects.

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:
461.14 g/mol
Formula:
C16H8Cl2F6N2O3
Purity:
Min. 98 Area-%
Color/Form:
Powder
InChI:
InChI=1S/C16H8Cl2F6N2O3/c17-7-4-6(5-8(18)12(7)29-16(23,24)14(21)22)25-15(28)26-13(27)11-9(19)2-1-3-10(11)20/h1-5,14H,(H2,25,26,27,28)
InChI key:
InChIKey=RGNPBRKPHBKNKX-UHFFFAOYSA-N
SMILES:
O=C(NC(=O)c1c(F)cccc1F)Nc1cc(Cl)c(OC(F)(F)C(F)F)c(Cl)c1
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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