Quizalofop-methyl

Base Information

• Chemical Name: Quizalofop-methyl
• CAS No.: 76578-13-7
• Molecular Formula: C18H15ClN2O4
• Molecular Weight: 358.781
• Hs Code.: 2933990090
• UNII: D64IHF370B
• DSSTox Substance ID: DTXSID00868400
• Nikkaji Number: J1.562.853G
• Wikidata: Q27276154
• ChEMBL ID: CHEMBL51509
• Mol file: 76578-13-7.mol

Synonyms:Quizalofop-methyl;76578-13-7;QUIZALOFOP METHYL;methyl 2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propanoate;Quizalofop-methyl ester;UNII-D64IHF370B;Propanoic acid, 2-(4-((6-chloro-2-quinoxalinyl)oxy)phenoxy)-, methyl ester;D64IHF370B;Propanoic acid, 2-[4-[(6-chloro-2-quinoxalinyl)oxy]phenoxy]-, methyl ester;CHEMBL51509;SCHEMBL2042610;DTXSID00868400;FT-0674295;FT-0748972;Q27276154;methyl 2-[4-(6-chloro-2-quinoxalinyloxy)phenoxy]propionate;Methyl 2-[4-(6-chloro-2-quinoxalyloxy)phenoxy]propionate;2-[4-[(6-Chloroquinoxaline-2-yl)oxy]phenoxy]propionic acid methyl ester;METHYL 2-{4-[(6-CHLOROQUINOXALIN-2-YL)OXY]PHENOXY}PROPANOATE

Chemical Property of Quizalofop-methyl

Chemical Property:

• Vapor Pressure: 6.81E-10mmHg at 25°C
• Boiling Point: 493.8°Cat760mmHg
• Flash Point: 252.4°C
• PSA: 70.54000
• Density: 1.329g/cm³
• LogP: 4.01580
• XLogP3: 3.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 6
• Exact Mass: 358.0720347
• Heavy Atom Count: 25
• Complexity: 445

Purity/Quality:

98% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C(=O)OC)OC1=CC=C(C=C1)OC2=CN=C3C=C(C=CC3=N2)Cl

Technology Process of Quizalofop-methyl

There total 2 articles about Quizalofop-methyl which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 84.0%

→ 2-[4-(6-chloro-2-quinoxalyloxy)phenoxy]propionic acid (76578-12-6) + methyl 2-[4-(6-chloro-2-quinoxalinyloxy)phenoxy]propionate (76578-13-7)

Guidance literature:

Reference yield:

2,6-dichloroquinoxaline (18671-97-1) + (RS)-methyl 2-(4-hydroxyphenoxy)propionate (60075-04-9) → methyl 2-[4-(6-chloro-2-quinoxalinyloxy)phenoxy]propionate (76578-13-7)

Guidance literature:

With potassium carbonate; In acetonitrile;

Reference yield: 76.0%

methyl 2-[4-(6-chloro-2-quinoxalinyloxy)phenoxy]propionate (76578-13-7) → 2-[4-(6-chloro-2-quinoxalyloxy)phenoxy]propionic acid (76578-12-6)

Guidance literature:

With sodium hydroxide; In tetrahydrofuran; methanol;

upstream raw materials:

2,6-dichloroquinoxaline

(RS)-methyl 2-(4-hydroxyphenoxy)propionate

Downstream raw materials:

2-[4-(6-chloro-2-quinoxalyloxy)phenoxy]propionic acid

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