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Triadimefon 10 µg/mL in Acetonitrile
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Triadimefon 10 µg/mL in Acetonitrile

CAS: 43121-43-3

Ref. 04-L17610000AL

10ml
61.00 €
Estimated delivery in United States, on Tuesday 7 Jan 2025

Product Information

Name:
Triadimefon 10 µg/mL in Acetonitrile
Controlled Product
Synonyms:
  • 1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-one
  • 1-(4-Chlorophenoxy)-3,3-Dimethyl-1-(1,2,4-Triazol-1-Yl)Butanone
  • 1-(4-Chlorophenoxy)-3,3-Dimethyl-1-(1,2,4-Triazole-1-Yl)Butanone
  • 1-(4-Chlorophenoxy)-3,3-dimethyl-1,2,4-triazol-1-yl-2-butanone
  • 1-(4-Chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)-2-butanone
  • 1-(4-Chlorophenoxy)-3,3-dimethyl-1-(1-H-1,2,4-triazol-1-yl)butanone
  • 1-(4-Chlorophenoxy)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)-2-butanone
  • 1-(4-Chlorophenoxy)-3,3-dimethyl-1H-(1,2,4-triazol-1-yl)-2-butanone
  • 1-(4-Chlorphenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butanon
  • 1-(4-Clorofenoxi)-3,3-Dimetil-1-(1,2,4-Triazol-1-Il)Butanona
  • See more synonyms
  • Azocene
  • Bay 6681F
  • Bay-Meb 6447
  • Bayleton
  • Bayleton 25
  • Bayleton 250EC
  • Bayleton 5
  • Bayleton 5DF
  • Bayleton 5WP
  • Bayleton PB
  • Bayleton special
  • Fenxiunin
  • Meb 6447
  • Nsc 303303
  • Tidifon
  • Triadimefon
  • Triadimephon
  • Tripinacloraz
  • Webeton
  • Triadimefon E.C.
  • 1-(4-chlorophenyl)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)-2-butanone
  • 1-(4-chlorophenoxy)-3,3-dimethyl-1-(1H-1,2,4-triazol-l-yl)-2-butanone
  • (RS)-1-(4-chlorophenoxy)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)butan-2-one
  • 1-(4-Chlorophenoxy)-3,3-dimethyl-1-(1H-1,2,4-triazole -1-yl)-2-butanone
  • Triadimefon W.P.
  • 2-Butanone, 1-(4-chlorophenoxy)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)-
  • Amiral
  • 1-(4-chlorophenoxy)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)butan-2-one
  • triazolone
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Doctor Ehrenstorfer
Long term storage:
Notes:

Chemical properties

Molecular weight:
293.75
Formula:
C14H16ClN3O2
Color/Form:
Single Solution
InChI:
InChI=1S/C14H16ClN3O2/c1-14(2,3)12(19)13(18-9-16-8-17-18)20-11-6-4-10(15)5-7-11/h4-9,13H,1-3H3
InChI key:
InChIKey=WURBVZBTWMNKQT-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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