Alachlor ESA

Base Information

Chemical Name:Alachlor ESA
CAS No.:142363-53-9
Molecular Formula:C₁₄H₂₁NO₅S
Molecular Weight:315.39
Hs Code.:
UNII:31LO95HB3M
DSSTox Substance ID:DTXSID6037485
Nikkaji Number:J593.923B
Wikidata:Q27156835

Synonyms:Alachlor ESA;142363-53-9;UNII-31LO95HB3M;31LO95HB3M;2-((2,6-Diethylphenyl)(methoxymethyl)amino)-2-oxo-ethanesulfonic acid;2-((2,6-Diethylphenyl)(methoxymethyl))-amino-2-oxoethanesulfonic acid;Ethanesulfonic acid, 2-((2,6-diethylphenyl)(methoxymethyl)amino)-2-oxo-;Ethanesulfonic acid, 2-((2,6-diethylphenyl)(methoxymethyl))-amino-2-oxo-;Ethanesulfonic acid, 2-[(2,6-diethylphenyl)(methoxymethyl)amino]-2-oxo-;alachlor TP1;alachlor ethane sulphonate;alachlor ethanesulfonic acid;Alachlor ethane sulfonic acid;DTXSID6037485;CHEBI:83449;2-[2,6-diethyl-N-(methoxymethyl)anilino]-2-oxoethanesulfonic acid;Q27156835;2-[(2,6-Diethylphenyl)(methoxymethyl)amino]-2-oxoethane-1-sulfonic acid;2-[(2,6-diethylphenyl)(methoxymethyl)amino]-2-oxoethanesulfonic acid;2-{(2,6-diethylphenyl)-(methoxymethyl)amino}-2-oxoethanesulfonic acid

Suppliers and Price of Alachlor ESA

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
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Total 0 raw suppliers

Chemical Property of Alachlor ESA

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
PSA：92.29000
Density:1.271g/cm³
LogP:2.71690
XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:315.11404394
Heavy Atom Count:21
Complexity:419

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:CCC1=C(C(=CC=C1)CC)N(COC)C(=O)CS(=O)(=O)O

Technology Process of Alachlor ESA

There total 1 articles about Alachlor ESA 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: