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Pyraclostrobin-d6
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Pyraclostrobin-d6

CAS: 175013-18-0

Ref. TR-P840402

1mg
385.00 €
10mg
2,539.00 €
Estimated delivery in United States, on Tuesday 17 Dec 2024

Product Information

Name:
Pyraclostrobin-d6
Controlled Product
Synonyms:
  • N-[2-[[[1-(4-Chlorophenyl)-1H-pyrazol-3-yl]oxy]methyl]phenyl]-N-methoxycarbamic Acid Methyl Ester-d6
  • [2-[[[1-(4-Chlorophenyl)-1H-pyrazol-3-yl]oxy]methyl]phenyl]methoxycarbamic Acid Methyl Ester-d6
  • Acceleron DX 109
  • Bas 500 F
  • Bas 500F
  • Cabrio
  • Cabrio EG
  • Carbamic acid, N-[2-[[[1-(4-chlorophenyl)-1H-pyrazol-3-yl]oxy]methyl]phenyl]-N-methoxy-, methyl ester
  • Carbamic acid, [2-[[[1-(4-chlorophenyl)-1H-pyrazol-3-yl]oxy]methyl]phenyl]methoxy-, methyl ester
  • Comet
  • See more synonyms
  • Comet 200
  • F 500
  • F 500 (fungicide)
  • Headline
  • Headline SC
  • Insignia
  • Insignia 20 WG
  • Insignia SC
  • Insignia SC Intrinsic
  • Kai Run
  • Methyl [2-[1-(4-Chlorophenyl)-1H-Pyrazol-3-Yloxymethyl]Phenyl]Methoxycarbamate
  • N-[2-[[1-(4-chlorophenyl)pyrazol-3-yl]oxymethyl]phenyl]-N-methoxycarbamate
  • Opera
  • Pyraclostrobin
  • Pyraclostrobin, Pestanal
  • Pyrazole Kresoxim
  • Stamina
  • methyl [2-({[1-(4-chlorophenyl)-1H-pyrazol-3-yl]oxy}methyl)phenyl]methoxycarbamate
Description:

Applications Isotope labelled Pyraclostrobin is a fungicide for use in seed grass and food crops.
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 Gyldenkaerne, S., et al.: Pestic Sci., 55, 1210 (1999), Pennington, D., et al.: Environ. Sci. Technol., 39, 1119 (2005), Wang, S., et al.: Food Control., 18, 731 (2007),

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

Chemical properties

Molecular weight:
393.85
Formula:
C19H12D6ClN3O4
Color/Form:
Beige
InChI:
InChI=1S/C19H18ClN3O4/c1-25-19(24)23(26-2)17-6-4-3-5-14(17)13-27-18-11-12-22(21-18)16-9-7-15(20)8-10-16/h3-12H,13H2,1-2H3/i1D3,2D3
InChI key:
InChIKey=HZRSNVGNWUDEFX-WFGJKAKNSA-N
SMILES:
[2H]C([2H])([2H])OC(=O)N(OC([2H])([2H])[2H])c1ccccc1COc1ccn(-c2ccc(Cl)cc2)n1
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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