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Quizalofop-ethyl
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Quizalofop-ethyl

CAS: 76578-14-8

Ref. TR-Q826108

5mg
132.00 €
10mg
209.00 €
Estimated delivery in United States, on Friday 14 Feb 2025

Product Information

Name:
Quizalofop-ethyl
Controlled Product
Synonyms:
  • ethyl 2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propanoate
  • 2-[4-(6-Chloro-2-quinoxalinyl)-phenoxy]ethyl propionate
  • Assure
  • Dpx 6202
  • Dpx-Y 6202
  • Dpx-Y 6202-3
  • Ethyl 2-[3-(6-Chloroquinoxalin-2-Yl)Oxyphenoxy]Propanoate
  • Ethyl 2-[4-(6-chloro-2-quinoxalyloxy)phenoxy]propionate
  • Ethyl 2-{4-[(6-Chloroquinoxalin-2-Yl)Oxy]Phenoxy}Propanoate
  • Miura
  • See more synonyms
  • Nc 302
  • Nci 96683
  • Propanoic acid, 2-[4-[(6-chloro-2-quinoxalinyl)oxy]phenoxy]-, ethyl ester
  • Quinofop-ethyl
  • Targa
  • Xylofop-ethyl
Description:

Applications Quizalofop-ethyl may have agricultural applications specifically in controlling plant diseases.
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 Watanabe, S., Jpn. Kokai Tokkyo Koho (2020) JP 2020125364 A

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:
372.80
Formula:
C19H17ClN2O4
Color/Form:
Neat
InChI:
InChI=1S/C19H17ClN2O4/c1-3-24-19(23)12(2)25-14-5-7-15(8-6-14)26-18-11-21-17-10-13(20)4-9-16(17)22-18/h4-12H,3H2,1-2H3
InChI key:
InChIKey=OSUHJPCHFDQAIT-UHFFFAOYSA-N
SMILES:
CCOC(=O)C(C)Oc1ccc(Oc2cnc3cc(Cl)ccc3n2)cc1
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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