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Picoxystrobin
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Picoxystrobin

CAS: 117428-22-5

Ref. 3D-FP102112

2g
65.00 €
5g
104.00 €
10g
144.00 €
25g
208.00 €
50g
312.00 €
Estimated delivery in United States, on Tuesday 28 May 2024

Product Information

Name:
Picoxystrobin
Synonyms:
  • Acanto
  • Acapela
  • Aproach
  • Benzeneacetic acid, .alpha.-(methoxymethylene)-2-6-(trifluoromethyl)-2-pyridinyloxymethyl-, methyl ester, (.alpha.E)-
  • Benzeneacetic acid, α-(methoxymethylene)-2-[[[6-(trifluoromethyl)-2-pyridinyl]oxy]methyl]-, methyl ester, (E)-
  • Benzeneacetic acid, α-(methoxymethylene)-2-[[[6-(trifluoromethyl)-2-pyridinyl]oxy]methyl]-, methyl ester, (αE)-
  • Methyl (E)-3-methoxy-2-{2-[6-(trifluoromethyl)-2-pyridyloxymethyl]phenyl}acrylate
  • Methyl (E)-Alpha-Methoxymethylene-2-(3-Trifluoromethyl-2-Pyridyloxymethyl)Phenylacetate
  • Methyl (E)-Α-Methoxymethylene-2-(3-Trifluoromethyl-2-Pyridyloxymethyl)Phenylacetate
  • Za1963
  • See more synonyms
  • Zen 90160
  • methyl (2E)-3-methoxy-2-[2-({[6-(trifluoromethyl)pyridin-2-yl]oxy}methyl)phenyl]prop-2-enoate
  • methyl (2Z)-3-methoxy-2-[2-({[6-(trifluoromethyl)pyridin-2-yl]oxy}methyl)phenyl]prop-2-enoate
Description:

Picoxystrobin is an inhibitor of fungal enzymes. The synergic effect of picoxystrobin with prothioconazole has been shown to be more effective than either alone in the detoxification of resistant mutants. Picoxystrobin also inhibits the synthesis of fatty acids, which may contribute to its toxicity. The chemiluminescence method has been used for the detection and quantification of picoxystrobin in biological samples. This analytical method is based on the oxidation of picoxystrobin by horseradish peroxidase to produce light, which can then be measured by a luminometer or detector. In addition, picoxystrobin exhibits a high degree of toxicity against bowel disease-causing bacteria such as Clostridium difficile and Escherichia coli.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
367.32 g/mol
Formula:
C18H16F3NO4
Purity:
Min. 95%
InChI:
InChI=1S/C18H16F3NO4/c1-24-11-14(17(23)25-2)13-7-4-3-6-12(13)10-26-16-9-5-8-15(22-16)18(19,20)21/h3-9,11H,10H2,1-2H3/b14-11+
InChI key:
InChIKey=IBSNKSODLGJUMQ-SDNWHVSQSA-N
SMILES:
CO/C=C(/C(=O)OC)c1ccccc1COc1cccc(C(F)(F)F)n1
MDL:
Melting 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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