Ethyl 2-(6-oxo-2-phenylcyclohexen-1-yl)oxyacetate

Base Information

• Chemical Name: Ethyl 2-(6-oxo-2-phenylcyclohexen-1-yl)oxyacetate
• CAS No.: 89114-52-3
• Molecular Formula: C₁₆H₁₈O₄
• Molecular Weight: 274.317
• DSSTox Substance ID: DTXSID30526768
• Wikidata: Q82395566
• Mol file: 89114-52-3.mol

Synonyms:89114-52-3;DTXSID30526768;Ethyl [(3-oxo[3,4,5,6-tetrahydro[1,1'-biphenyl]]-2-yl)oxy]acetate

Chemical Property of Ethyl 2-(6-oxo-2-phenylcyclohexen-1-yl)oxyacetate

Chemical Property:

• XLogP3: 2.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 274.12050905
• Heavy Atom Count: 20
• Complexity: 391

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CCOC(=O)COC1=C(CCCC1=O)C2=CC=CC=C2

Technology Process of Ethyl 2-(6-oxo-2-phenylcyclohexen-1-yl)oxyacetate

There total 1 articles about Ethyl 2-(6-oxo-2-phenylcyclohexen-1-yl)oxyacetate 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:

2-hydroxy-3-phenyl-2-cyclohexen-1-one (70871-45-3) + ethyl bromoacetate (105-36-2) → (6-Oxo-2-phenyl-cyclohex-1-enyloxy)-acetic acid ethyl ester (89114-52-3)

Guidance literature:

With potassium tert-butylate; Yield given. Multistep reaction; 1.) THF, 0 deg C, 20 min, 2.) THF, 0 deg C, 2 h;

DOI:10.1021/jo00373a015

upstream raw materials:

2-hydroxy-3-phenyl-2-cyclohexen-1-one

ethyl bromoacetate