(3-Phenoxyphenyl)methyl alpha-ethyl-4-methylbenzeneacetate

Base Information

• Chemical Name: (3-Phenoxyphenyl)methyl alpha-ethyl-4-methylbenzeneacetate
• CAS No.: 51630-04-7
• Molecular Formula: C₂₄H₂₄O₃
• Molecular Weight: 360.453
• DSSTox Substance ID: DTXSID801210024
• Mol file: 51630-04-7.mol

Synonyms:SCHEMBL11782489;(3-Phenoxyphenyl)methyl alpha-ethyl-4-methylbenzeneacetate;DTXSID801210024;51630-04-7

Chemical Property of (3-Phenoxyphenyl)methyl alpha-ethyl-4-methylbenzeneacetate

Chemical Property:

• XLogP3: 6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 8
• Exact Mass: 360.17254462
• Heavy Atom Count: 27
• Complexity: 435

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

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

MSDS Files:

Useful:

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

Technology Process of (3-Phenoxyphenyl)methyl alpha-ethyl-4-methylbenzeneacetate

There total 1 articles about (3-Phenoxyphenyl)methyl alpha-ethyl-4-methylbenzeneacetate 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:

→ 3-phenoxybenzyl 4-methyl-α-ethyl-phenyl-acetate (51630-04-7)

Guidance literature:

Ammoniumbromid Bsp. 1, entspr. Salz;

Refernces