(3-Phenoxyphenyl)methyl 2-(4-methoxyphenyl)butanoate

Base Information

Chemical Name:(3-Phenoxyphenyl)methyl 2-(4-methoxyphenyl)butanoate
CAS No.:51629-13-1
Molecular Formula:C₂₄H₂₄O₄
Molecular Weight:376.452
Hs Code.:
DSSTox Substance ID:DTXSID20542396

Synonyms:(3-phenoxyphenyl)methyl 2-(4-methoxyphenyl)butanoate;SCHEMBL9558250;DTXSID20542396;51629-13-1

Suppliers and Price of (3-Phenoxyphenyl)methyl 2-(4-methoxyphenyl)butanoate

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
Packaging
price

Total 3 raw suppliers

3′-PHENOXYBENZYL α-ETHYL-4-METHOXYPHENYLACETATE" href="//Chemlyte.lookchem.com/products/CasNo-51629-13-1--span-xmlns-style-font-weight-bold-3-prime--PHENOXYBENZYL-span-alpha--ETHYL-4-METHOXYPHENYLACETATE-27398053.html">
3′-PHENOXYBENZYL α-ETHYL-4-METHOXYPHENYLACETATE" href="//Mopai89.lookchem.com/products/CasNo-51629-13-1--span-xmlns-style-font-weight-bold-3-prime--PHENOXYBENZYL-span-alpha--ETHYL-4-METHOXYPHENYLACETATE-30990445.html">
3′-PHENOXYBENZYL α-ETHYL-4-METHOXYPHENYLACETATE" href="//antimex.lookchem.com/products/CasNo-51629-13-1--span-xmlns-style-font-weight-bold-3-prime--PHENOXYBENZYL-span-alpha--ETHYL-4-METHOXYPHENYLACETATE-27168166.html">

Chemical Property of (3-Phenoxyphenyl)methyl 2-(4-methoxyphenyl)butanoate

Chemical Property:

XLogP3:5.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:9
Exact Mass:376.16745924
Heavy Atom Count:28
Complexity:452

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s): Moderately toxic by ingestion.
Hazard Codes:Moderately toxic by ingestion.

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(C1=CC=C(C=C1)OC)C(=O)OCC2=CC(=CC=C2)OC3=CC=CC=C3

Technology Process of (3-Phenoxyphenyl)methyl 2-(4-methoxyphenyl)butanoate

There total 2 articles about (3-Phenoxyphenyl)methyl 2-(4-methoxyphenyl)butanoate 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: