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Diflubenzuron
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Diflubenzuron

CAS: 35367-38-5

Ref. TR-D445520

1g
270.00 €
10g
467.00 €
100mg
121.00 €
Estimated delivery in United States, on Tuesday 28 May 2024

Product Information

Name:
Diflubenzuron
Controlled Product
Synonyms:
  • N-[[(4-Chlorophenyl)amino]carbonyl]-2,6-difluorobenzamide
  • 1-(4-Chlorophenyl)-3-(2,6-difluorobenzoyl)urea
  • AI 3-29054
  • Difluron
  • Dimilin
  • Dimilin 25
  • Du-Dim
  • Duphar PH 60-40
  • Larvakil
  • Micromite
  • See more synonyms
  • Micromite (Uniroyal)
  • Minerin
  • N-(2,6-Difluorobenzoyl)-N'-(4-chlorophenyl)urea
  • N-(p-Chlorophenyl)-N'-(2,6-difluorobenzoyl)urea
  • OMS 1804
  • PH 60-40
  • Rotadin
  • Suniao-one
  • TH 6040
  • Thompson-Hayward 6040
  • 1-(4-Chlorophenyl)-3-(2,6-Difluorobenzoyl)Urea
  • 3-(2,6-Difluorobenzoyl)-1-(4-chlorophenyl)urea
  • Ai 3-29054
  • Benzamide, N-[[(4-Chlorophenyl)Amino]Carbonyl]- 2,6-Difluoro-
  • Du 112307
  • Largon
  • Mosdop P
  • Mosdop TB
  • N-(((4-chlorophenyl)amino)carbonyl)-2,6-difluorobenzamide
  • N-[(4-chlorophenyl)carbamoyl]-2,6-difluorobenzamide
  • N-[[(4-Chlorphenyl)amino]carbonyl]-2,6-difluorbenzamid
  • N-[[(4-clorofenil)amino]carbonil]-2,6-difluorobenzamida
  • Oms 1804
  • Pdd 6040-I
  • Ph 60-40
  • Sniper
  • Sniper (benzoylurea insecticide)
  • Th 6040
Description:

Applications Diflubenzuron is a benzoylurea-based pesticide belonging to the benzamide class. Diflubenzuron is a chitin synthesis inhibitor. Diflubenzuron is used in both agriculture and forest management to selectively control insect pests, particularly moths and weevils.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Mahanthi, V.: Pestology, 30, 23 (2006); Granett, J: J. Econ. Entomol., 68, 99 (1975); Mitlin, N. et al.: Pest. Biochem. Physiol., 7, 559 (1977);

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
310.68
Formula:
C14H9ClF2N2O2
Color/Form:
Colourless
InChI:
InChI=1S/C14H9ClF2N2O2/c15-8-4-6-9(7-5-8)18-14(21)19-13(20)12-10(16)2-1-3-11(12)17/h1-7H,(H2,18,19,20,21)
InChI key:
InChIKey=QQQYTWIFVNKMRW-UHFFFAOYSA-N
SMILES:
O=C(N=C(O)c1c(F)cccc1F)Nc1ccc(Cl)cc1
MDL:
Melting point:
Boiling point:
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Density:
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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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