- Quizalofop-P
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- $15.00
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2021-08-12
- CAS:94051-08-8
- Min. Order: 1KG
- Purity: 99%+ HPLC
- Quizalofop-P
-
-
2020-01-13
- CAS:94051-08-8
- Min. Order: 1KG
- Purity: 98%; 99%
- Supply Ability: 500g； 1kg; 25kg
- Quizalofop-P
-
- $6.60
-
2019-12-26
- CAS:94051-08-8
- Min. Order: 500g
- Purity: 98%
- Supply Ability: 1kg, 50kg, 100kg
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| | Quizalofop-P Basic information |
| Product Name: | Quizalofop-P | | Synonyms: | (R)-2-(4-((6-chloro-2-quinoxalinyl)oxy)phenoxy)propanoic acid;QUIZALOFOP-P;(2R)-2-{4-[(6-Chloro-2-quinoxalinyl)oxy]phenoxy}propanoic acid;Quizalofop-P (free acid);Propanoic acid, 2-[4-[(6-chloro-2-quinoxalinyl)oxy]phenoxy]-, (2R)-;Quizalofop-P (free acid) Solution in Methanol, 100μg/mL;(2R)-2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propanoic acid;Phosmet Impurity 1 | | CAS: | 94051-08-8 | | MF: | C17H13ClN2O4 | | MW: | 344.75 | | EINECS: | | | Product Categories: | | | Mol File: | 94051-08-8.mol |  |
| | Quizalofop-P Chemical Properties |
| Melting point | 152.00°C - 164.00°C | | Boiling point | 533.3±50.0 °C(Predicted) | | density | 1.409±0.06 g/cm3(Predicted) | | storage temp. | -10 to -25°C | | solubility | DMSO (Slightly), Chloroform (Slightly), Methanol (Slightly) | | pka | 3.11±0.10(Predicted) | | Major Application | agriculture
environmental | | InChI | 1S/C17H13ClN2O4/c1-10(17(21)22)23-12-3-5-13(6-4-12)24-16-9-19-15-8-11(18)2-7-14(15)20-16/h2-10H,1H3,(H,21,22)/t10-/m1/s1 | | InChIKey | ABOOPXYCKNFDNJ-SNVBAGLBSA-N | | SMILES | C[C@@H](Oc1ccc(Oc2cnc3cc(Cl)ccc3n2)cc1)C(O)=O | | CAS DataBase Reference | 94051-08-8(CAS DataBase Reference) |
| Hazard Codes | T | | Risk Statements | 25 | | Safety Statements | 45 | | RIDADR | UN 2811 6.1 / PGIII | | WGK Germany | 3 | | Storage Class | 6.1C - Combustible acute toxic Cat.3
toxic compounds or compounds which causing chronic effects | | Hazard Classifications | Acute Tox. 3 Oral |
| | Quizalofop-P Usage And Synthesis |
| Uses | Quizalofop-P is an improved product after removing inactive optical isomers in the process of synthesizing Gramine. Its mechanism of action and herbicidal spectrum are similar to those of C. graminis. It is absorbed through weed stems and leaves, conducts upward and downward in plants, accumulates at the top and intermediate meristems, inhibits cellular fatty acid synthesis, and makes weeds necrotic. | | Definition | ChEBI: Quizalofop-P is a 2-{4-[(6-chloroquinoxalin-2-yl)oxy]phenoxy}propanoic acid that has R configuration. An acetyl-CoA carboxylase inhibitor, it is used (generally as the corresponding ethyl or tefuryl ester proherbicides) for the control of annual and perennial grass weeds in sugar beet. It has a role as an EC 6.4.1.2 (acetyl-CoA carboxylase) inhibitor. It is a 2-{4-[(6-chloroquinoxalin-2-yl)oxy]phenoxy}propanoic acid and a quinoxaline herbicide. It is an enantiomer of a (S)-quizalofop. |
| | Quizalofop-P Preparation Products And Raw materials |
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