Benzene, 1-methoxy-2-(2-phenylethoxy)-

Base Information

• Chemical Name: Benzene, 1-methoxy-2-(2-phenylethoxy)-
• CAS No.: 161470-27-5
• Molecular Formula: C15H16O2
• Molecular Weight: 228.291
• DSSTox Substance ID: DTXSID20445075
• Nikkaji Number: J1.211.051K
• Mol file: 161470-27-5.mol

Synonyms:Benzene, 1-methoxy-2-(2-phenylethoxy)-;161470-27-5;SCHEMBL791938;1-methoxy-2-phenylethoxybenzene;(2-Methoxyphenyl)phenethyl ether;DTXSID20445075

Chemical Property of Benzene, 1-methoxy-2-(2-phenylethoxy)-

Chemical Property:

• XLogP3: 3.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 5
• Exact Mass: 228.115029749
• Heavy Atom Count: 17
• Complexity: 199

Purity/Quality:

99.90% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC=CC=C1OCCC2=CC=CC=C2

Technology Process of Benzene, 1-methoxy-2-(2-phenylethoxy)-

There total 5 articles about Benzene, 1-methoxy-2-(2-phenylethoxy)- 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: 30.0%

2-phenylethyl tosylate (4455-09-8) + 2-methoxy-phenol (90-05-1) → 1-methoxy-2-(2-phenylethoxy)benzene (161470-27-5)

Guidance literature:

With potassium carbonate; In N,N-dimethyl-formamide; at 20 ℃; for 62h;

DOI:10.1021/jo991479k

Reference yield: 25.0%

1-phenyl-2-bromoethane (103-63-9) + 2-methoxy-phenol (90-05-1) → 1-methoxy-2-(2-phenylethoxy)benzene (161470-27-5)

Guidance literature:

2-methoxy-phenol; With potassium carbonate; In acetonitrile; at 20 ℃; for 2h;

1-phenyl-2-bromoethane; In acetonitrile; Inert atmosphere; Reflux;

DOI:10.1039/c7ob01096f

Reference yield:

2-(2-methoxyphenoxy)-1-phenylethan-1-ol → cyclohexane (110-82-7,25012-93-5) + ethylbenzene (100-41-4,27536-89-6) + 2-phenylethanol (60-12-8) + 2-methoxy-phenol (90-05-1) + 1-methoxy-2-(2-phenylethoxy)benzene (161470-27-5)

Guidance literature:

With hydrogen; In hexane; at 260 ℃; for 10h; under 15001.5 Torr; Autoclave;

DOI:10.1002/cssc.201903286

upstream raw materials:

2-phenylethyl tosylate

2-methoxy-phenol

1-phenyl-2-bromoethane

Downstream raw materials:

ethylbenzene

1,2-bis((triethylsilyl)oxy)benzene

cyclohexane

ethyl-cyclohexane

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