Methyl 3-chloro-4-[(prop-2-en-1-yl)oxy]benzoate

Base Information Edit

Chemical Name:Methyl 3-chloro-4-[(prop-2-en-1-yl)oxy]benzoate
CAS No.:65650-43-3
Molecular Formula:C11H11ClO3
Molecular Weight:226.66
Hs Code.:
DSSTox Substance ID:DTXSID50535231
Wikidata:Q82409423
Mol file:65650-43-3.mol

Synonyms:Methyl 3-chloro-4-prop-2-enoxybenzoate;65650-43-3;Methyl 3-chloro-4-[(prop-2-en-1-yl)oxy]benzoate;Benzoic acid, 3-chloro-4-(2-propenyloxy)-, methyl ester;SCHEMBL4834197;DTXSID50535231;MUSKTDHSNAQYFW-UHFFFAOYSA-N;AKOS008606475;Methyl 4-(allyloxy)-3-chlorobenzoate;4-allyloxy-3-chloro-benzoic acid methyl ester;A1-05349

Suppliers and Price of Methyl 3-chloro-4-[(prop-2-en-1-yl)oxy]benzoate

Supply Marketing:Edit

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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price

Total 1 raw suppliers

Chemical Property of Methyl 3-chloro-4-[(prop-2-en-1-yl)oxy]benzoate Edit

Chemical Property:

XLogP3:3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:226.0396719
Heavy Atom Count:15
Complexity:230

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC(=O)C1=CC(=C(C=C1)OCC=C)Cl

Technology Process of Methyl 3-chloro-4-[(prop-2-en-1-yl)oxy]benzoate

There total 2 articles about Methyl 3-chloro-4-[(prop-2-en-1-yl)oxy]benzoate 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: 98.0%