Contact us: +91 9550333722 040 - 40102781
Structured search
India
Choose your country
Different countries will display different contents
Try our best to find the right business for you.
My chemicalbook

Welcome back!

HomeProduct name listQuizalofop-p-ethyl

Quizalofop-p-ethyl

Synonym(s):DPX-Y6202;Ethyl (R)-2-[4-(6-chloro-2-quinoxalyloxy)phenoxy]propionate;Quinofop-ethyl

Quizalofop-p-ethyl Structural

What is Quizalofop-p-ethyl?

The Uses of Quizalofop-p-ethyl

Post-emergence herbicide for control of grassy weeds in broad-leaved crops. Herbicide.

What are the applications of Application

Quizalofop-p-ethyl is a useful biochemical for proteomics research

Definition

ChEBI: Quizalofop-P-ethyl is an ethyl 2-{4-[(6-chloroquinoxalin-2-yl)oxy]phenoxy}propanoate that has R configuration. A proherbicide for quizalofop-P, it is used to control annual and perennial grass weeds in a variety of crops, including potatoes, sugar beet, peanuts, cotton and flax. It has a role as a proherbicide and an agrochemical. It is an ethyl 2-{4-[(6-chloroquinoxalin-2-yl)oxy]phenoxy}propanoate and a quinoxaline herbicide. It is functionally related to a quizalofop-P. It is an enantiomer of a (S)-quizalofop-ethyl.

Purification Methods

This (±)-herbicide forms white crystals from Me2CO/EtOH and sublimes in vacuo. Large quantities can be distilled at high vacuum. Its solubilities at 20o in g/10mL are 0.09 (EtOH), 1.1 (Me2CO), 1.2 (xylene), 2.9 (*C6H6), and is nearly insoluble in H2O (0.3mg/L). The (±)-acid has [95977-28-9]. The R-ester enantiomer has m 76-77o (pale brown crystals from EtOH), [ ] D 20 + 3 5 . 9o (EtOH). It is the more active fatty acid synthase inhibitor (designated DPX-Y6202) used to control grassy weeds in broadleaf crops.

Properties of Quizalofop-p-ethyl

Melting point: 76-77°C
Boiling point: 220 °C
Density  1.301±0.06 g/cm3(Predicted)
Flash point: >100 °C
storage temp.  Store at 2-8°C
solubility  Chloroform (Slightly), Methanol (Slightly)
form  Solid
form  neat
pka -1.39±0.48(Predicted)
color  Light yellow to yellow
Water Solubility  0.04 g/100 mL
CAS DataBase Reference 100646-51-3(CAS DataBase Reference)
EPA Substance Registry System Quizalofop-P-ethyl (100646-51-3)

Safety information for Quizalofop-p-ethyl

Signal word Warning
Pictogram(s)
ghs
Exclamation Mark
Irritant
GHS07
GHS Hazard Statements H413:Hazardous to the aquatic environment, long-term hazard
Precautionary Statement Codes P264:Wash hands thoroughly after handling.
P264:Wash skin thouroughly after handling.
P270:Do not eat, drink or smoke when using this product.
P273:Avoid release to the environment.
P280:Wear protective gloves/protective clothing/eye protection/face protection.
P301+P312:IF SWALLOWED: call a POISON CENTER or doctor/physician IF you feel unwell.

Computed Descriptors for Quizalofop-p-ethyl

Related products of tetrahydrofuran

You may like

  • Quizalofop-p-ethyl 95.00% CAS 100646-51-3
    Quizalofop-p-ethyl 95.00% CAS 100646-51-3
    100646-51-3
    View Details
  • Quizalofop-P-ethyl CAS 100646-51-3
    Quizalofop-P-ethyl CAS 100646-51-3
    100646-51-3
    View Details
  • Quizalofop-P-ethyl CAS 100646-51-3
    Quizalofop-P-ethyl CAS 100646-51-3
    100646-51-3
    View Details
  • 1823368-42-8 98%
    1823368-42-8 98%
    1823368-42-8
    View Details
  • 2-(3-(tert-butyl)phenoxy)-2-methylpropanoic acid 1307449-08-6 98%
    2-(3-(tert-butyl)phenoxy)-2-methylpropanoic acid 1307449-08-6 98%
    1307449-08-6
    View Details
  • Ethyl 3-(furan-2-yl)-3-hydroxypropanoate 25408-95-1 98%
    Ethyl 3-(furan-2-yl)-3-hydroxypropanoate 25408-95-1 98%
    25408-95-1
    View Details
  • 2-Chloro-5-fluoro-1-methoxy-3-methylbenzene 98%
    2-Chloro-5-fluoro-1-methoxy-3-methylbenzene 98%
    1805639-70-6
    View Details
  • Lithium Clavulanate
    Lithium Clavulanate
    61177-44-4
    View Details
Statement: All products displayed on this website are only used for non medical purposes such as industrial applications or scientific research, and cannot be used for clinical diagnosis or treatment of humans or animals. They are not medicinal or edible.