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Triadimenol
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Triadimenol

CAS: 55219-65-3

Ref. 3D-FT137439

50g
261.00 €
100g
402.00 €
250g
598.00 €
500g
854.00 €
Estimated delivery in United States, on Monday 10 Feb 2025

Product Information

Name:
Triadimenol
Synonyms:
  • 1-(4-Chlorophenoxy)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)butan-2-ol
  • Bayfidan
  • Bayfidan EW
  • Baytan
  • Baytan 15
  • Baytan N
  • Baytan TF 3479B
  • Kwg 0519
  • Photon 60GR
  • Shavit
  • See more synonyms
  • Spinnaker
  • Tribute
  • Tribute (fungicide)
  • Uk 199
  • Vydine
  • α-terc-butil-β-(4-clorofenoxi)-1H-1,2,4-triazol-1-etanol
  • α-tert-Butyl-β-(4-chlorphenoxy)-1H-1,2,4-triazol-1-ethanol
  • α-tert-butyl-β-(4-chlorophenoxy)-1H-1,2,4-triazole-1-ethanol
  • β-(4-Chlorophenoxy)-α-(1,1-dimethylethyl)-1H-1,2,4-triazole-1-ethanol
  • 1-(4-chlorophenoxy)-1(1H-1,2,4-triazole)-3-methyl-2-butyl alcohol
  • Beta-(4-chlorophenoxy)-alpha-(1,1-dimethylethyl)-1H-1,2,4-triazole-1-ethanol
  • alpha-tert-butyl-beta-(4-chlorophenoxy)-1H-1,2,4-triazole-1-ethanol
  • Summit
  • 1RS,2SR)-1-(4-chlorophenoxy)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)butan-2-ol
  • 1,2,4-Triazole-1-ethanol, beta-(4-chlorophenoxy)-alpha-(1,1-dimethylethyl)-
  • 1H-1,2,4-Triazole-1-ethanol, β-(4-chlorophenoxy)-α-(1,1-dimethylethyl)-
Description:

Triadimenol is a fungicide that inhibits the growth of fungi by inhibiting the enzyme activities of the p450, polymerase chain and electrochemical impedance spectroscopy. Triadimenol is effective against wild-type strains as well as resistant mutants. It has been shown to have synergistic effects when used in combination with other fungicides such as nitrofurazone, mancozeb and captan. The toxicity studies show that triadimenol is not toxic to rats and rabbits even at doses over 2000 mg/kg body weight.

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:
295.76 g/mol
Formula:
C14H18ClN3O2
Purity:
Min. 95%
Color/Form:
White Powder
InChI:
InChI=1S/C14H18ClN3O2/c1-14(2,3)12(19)13(18-9-16-8-17-18)20-11-6-4-10(15)5-7-11/h4-9,12-13,19H,1-3H3
InChI key:
InChIKey=BAZVSMNPJJMILC-UHFFFAOYSA-N
SMILES:
CC(C)(C)C(O)C(Oc1ccc(Cl)cc1)n1cncn1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
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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