Quizalofop-P-tefuryl

Base Information

• Chemical Name: Quizalofop-P-tefuryl
• CAS No.: 119738-06-6
• Molecular Formula: C22H21ClN2O5
• Molecular Weight: 428.87
• European Community (EC) Number: 414-200-4,601-628-3,682-785-5
• UNII: EB75I82DU0
• DSSTox Substance ID: DTXSID3058290
• Wikidata: Q27155663
• Mol file: 119738-06-6.mol

Synonyms:Quizalofop-P-tefuryl;119738-06-6;quizalofop-tefuryl;C 4874;UNII-EB75I82DU0;EB75I82DU0;UBI-C 4874;oxolan-2-ylmethyl 2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propanoate;EC 414-200-4;200509-41-7;(+/-) Tetrahydrofurfuryl (R)-2-(4-(6-chloroquinoxalin-2-yloxy)phenyloxy)propionate;Propanoic acid, 2-(4-((6-chloro-2-quinoxalinyl)oxy)phenoxy)-, (tetrahydro-2-furanyl)methyl ester;Propanoic acid, 2-[4-[(6-chloro-2-quinoxalinyl)oxy]phenoxy]-, (tetrahydro-2-furanyl)methyl ester;(+/-) tetrahydrofurfuryl (R)-2-[4-(6-chloroquinoxalin-2-yloxy)phenyloxy]propionate;(2R)-(Tetrahydrofuran-2-yl)methyl 2-(4-((6-chloroquinoxalin-2-yl)oxy)phenoxy)propanoate;Quizalofop-P-tefuryl 10 microg/mL in Acetonitrile;C22H21 ClN2O5;SCHEMBL2045133;DTXSID3058290;QUIZALOFOP-P TEFURYL ESTER;C22-H21 Cl-N2-O5;UBI-1956;AKOS015896387;AS-16082;LS-121327;FT-0655623;C18764;J-012982;Q27155663;2-tetrahydrofuranylmethyl 2-[4-(6-chloro-2-quinoxalinyloxy)phenoxy]propanoate

Chemical Property of Quizalofop-P-tefuryl

Chemical Property:

• Appearance/Colour: thick yellow liquid with special ester odor
• Vapor Pressure: 1.98E-13mmHg at 25°C
• Melting Point: 64 °C
• Refractive Index: 1.603
• Boiling Point: 579.599 °C at 760 mmHg
• PKA: -1.41±0.48(Predicted)
• Flash Point: 304.331 °C
• PSA: 79.77000
• Density: 1.317 g/cm³
• LogP: 4.56500
• Storage Temp.: 0-6°C
• XLogP3: 4.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 8
• Exact Mass: 428.1138995
• Heavy Atom Count: 30
• Complexity: 560

Purity/Quality:

99% ^*data from raw suppliers

Quizalofop-p-tefuryl ^*data from reagent suppliers

Safty Information:

• Pictogram(s): T, N
• Hazard Codes: T,N
• Statements: 61-22-48/22-62-68-50/53
• Safety Statements: 53-45-60-61

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C(=O)OCC1CCCO1)OC2=CC=C(C=C2)OC3=CN=C4C=C(C=CC4=N3)Cl

Technology Process of Quizalofop-P-tefuryl

There total 1 articles about Quizalofop-P-tefuryl 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:

tetrahydro-2-furanmethanol methanesulfonate (ester) (72641-13-5) + 2-[4-(6-chloro-2-quinoxalyloxy)phenoxy]propionic acid (76578-12-6) → quizalofop-p-tefuryl (119738-06-6)

Guidance literature:

With tributyl-amine; potassium carbonate; In N,N-dimethyl-formamide; toluene;

upstream raw materials:

tetrahydro-2-furanmethanol methanesulfonate (ester)

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

Refernces