2-Phenylethyl phenyl ether

Base Information

• Chemical Name: 2-Phenylethyl phenyl ether
• CAS No.: 40515-89-7
• Molecular Formula: C14H14 O
• Molecular Weight: 198.265
• Hs Code.: 2909309090
• DSSTox Substance ID: DTXSID80193525
• Nikkaji Number: J688.636A
• Wikidata: Q72501070
• Mol file: 40515-89-7.mol

Synonyms:2-phenethyl phenyl ether

Chemical Property of 2-Phenylethyl phenyl ether

Chemical Property:

• Vapor Pressure: 0.000657mmHg at 25°C
• Boiling Point: 319℃
• Flash Point: 125℃
• PSA: 9.23000
• Density: 1.039
• LogP: 3.30810
• Storage Temp.: Sealed in dry,Room Temperature
• XLogP3: 3.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 4
• Exact Mass: 198.104465066
• Heavy Atom Count: 15
• Complexity: 155

Purity/Quality:

97% ^*data from raw suppliers

1-Phenoxy-2-phenylethane ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1=CC=C(C=C1)CCOC2=CC=CC=C2

Technology Process of 2-Phenylethyl phenyl ether

There total 87 articles about 2-Phenylethyl phenyl ether 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: 26.0%

2-phenoxy-1-phenylethanol (4249-72-3) → 1-Phenylethanol (98-85-1,13323-81-4) + 2-phenethoxybenzene (40515-89-7) + 1-cyclohexyl-2-phenoxyethan-1-ol (42911-40-0) + rac-1-cyclohexylethanol (1193-81-3) + cyclohexanol (108-93-0)

Guidance literature:

With hydrogen; In water; at 130 ℃; for 2.5h; under 7500.75 Torr; Reagent/catalyst;

DOI:10.1039/c3gc42589d

Reference yield: 13.0%

2-phenoxy-1-phenylethanol (4249-72-3) → 1-Phenylethanol (98-85-1,13323-81-4) + 2-phenethoxybenzene (40515-89-7) + cyclohexanol (108-93-0) + phenol (108-95-2,27073-41-2)

Guidance literature:

With hydrogen; In water; at 130 ℃; for 1h; under 7500.75 Torr; Reagent/catalyst;

DOI:10.1039/c3gc42589d

Reference yield: 10.0%

2-phenoxy-1-phenylethanol (4249-72-3) → 1-Phenylethanol (98-85-1,13323-81-4) + 2-phenethoxybenzene (40515-89-7) + 1-cyclohexyl-2-phenoxyethan-1-ol (42911-40-0)

Guidance literature:

With Ni₇Au₃; hydrogen; phenol; In water; at 130 ℃; for 1h; under 7500.75 Torr;

DOI:10.1039/c3gc42589d

upstream raw materials:

potassium phenolate

2-phenylethyl chloride

phenoxyethyl bromide

1-phenyl-2-bromoethane

Downstream raw materials:

ethylbenzene

phenol

1-phenyl-2-bromoethane

styrene

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