Ethanone, 1-[2-hydroxy-4-(2-propenyloxy)phenyl]-

Base Information

Chemical Name:Ethanone, 1-[2-hydroxy-4-(2-propenyloxy)phenyl]-
CAS No.:40815-74-5
Molecular Formula:C11H12O3
Molecular Weight:192.214
Hs Code.:
European Community (EC) Number:631-021-9
DSSTox Substance ID:DTXSID20430764
Wikidata:Q82244464
ChEMBL ID:CHEMBL364803
Mol file:40815-74-5.mol

Synonyms:40815-74-5;Ethanone, 1-[2-hydroxy-4-(2-propenyloxy)phenyl]-;CHEMBL364803;SCHEMBL8151695;DTXSID20430764;1-(4-(Allyloxy)-2-hydroxyphenyl)ethanone;FT-0730895;A1-40341

Suppliers and Price of Ethanone, 1-[2-hydroxy-4-(2-propenyloxy)phenyl]-

Supply Marketing:

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

Manufacturers and distributors:

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Chemical Property of Ethanone, 1-[2-hydroxy-4-(2-propenyloxy)phenyl]-

Chemical Property:

XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:192.078644241
Heavy Atom Count:14
Complexity:213

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of Ethanone, 1-[2-hydroxy-4-(2-propenyloxy)phenyl]-

There total 5 articles about Ethanone, 1-[2-hydroxy-4-(2-propenyloxy)phenyl]- 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: 90.0%