2-Butenoic acid, 3-((dimethoxyphosphinyl)oxy)-, (2,4-dichlorophenyl)methyl ester

Base Information

Chemical Name:2-Butenoic acid, 3-((dimethoxyphosphinyl)oxy)-, (2,4-dichlorophenyl)methyl ester
CAS No.:32425-90-4
Molecular Formula:C13H15Cl2O6P
Molecular Weight:369.1344
Hs Code.:
Nikkaji Number:J55.492H
Wikidata:Q76325846
Mol file:32425-90-4.mol

Synonyms:Shell SD-4457;SD 4457;ENT 24,990;BRN 2546139;AI3-24990;32425-90-4;2-BUTENOIC ACID, 3-((DIMETHOXYPHOSPHINYL)OXY)-, (2,4-DICHLOROPHENYL)METHYL ESTER;2-Butenoic acid, 3-[(dimethoxyphosphinyl)oxy]-, (2,4-dichlorophenyl)methyl ester;C13H15Cl2O6P;C13-H15-Cl2-O6-P;SD-4457;LS-47130;Crotonic acid, 3-hydroxy-, 2,4-dichlorobenzyl ester, dimethyl phosphate

Suppliers and Price of 2-Butenoic acid, 3-((dimethoxyphosphinyl)oxy)-, (2,4-dichlorophenyl)methyl ester

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Chemicals and raw materials
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Total 1 raw suppliers

Chemical Property of 2-Butenoic acid, 3-((dimethoxyphosphinyl)oxy)-, (2,4-dichlorophenyl)methyl ester

Chemical Property:

Vapor Pressure:5.63E-07mmHg at 25°C
Boiling Point:411.3°Cat760mmHg
Flash Point:318.1°C
PSA：80.87000
Density:1.373g/cm³
LogP:4.35790
XLogP3:2.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:367.9983306
Heavy Atom Count:22
Complexity:448

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=CC(=O)OCC1=C(C=C(C=C1)Cl)Cl)OP(=O)(OC)OC
Isomeric SMILES:C/C(=C\C(=O)OCC1=C(C=C(C=C1)Cl)Cl)/OP(=O)(OC)OC

Technology Process of 2-Butenoic acid, 3-((dimethoxyphosphinyl)oxy)-, (2,4-dichlorophenyl)methyl ester

There total 1 articles about 2-Butenoic acid, 3-((dimethoxyphosphinyl)oxy)-, (2,4-dichlorophenyl)methyl ester 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: