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Benzyl 2-phenylethyl ether

Base Information Edit
  • Chemical Name:Benzyl 2-phenylethyl ether
  • CAS No.:54894-37-0
  • Molecular Formula:C15H16 O
  • Molecular Weight:212.291
  • Hs Code.:2909309090
  • European Community (EC) Number:259-386-6
  • UNII:9UP77D6TM4
  • DSSTox Substance ID:DTXSID1068980
  • Nikkaji Number:J326.700H
  • Wikidata:Q81995757
  • Mol file:54894-37-0.mol
Benzyl 2-phenylethyl ether

Synonyms:Benzyl 2-phenylethyl ether;54894-37-0;[(2-phenylethoxy)methyl]benzene;Benzene, ((2-phenylethoxy)methyl)-;9UP77D6TM4;((2-Phenylethoxy)methyl)benzene;EINECS 259-386-6;Benzene, [(2-phenylethoxy)methyl]-;Benzylphenethyl ether;UNII-9UP77D6TM4;SCHEMBL1066576;DTXSID1068980

Suppliers and Price of Benzyl 2-phenylethyl ether
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 4 raw suppliers
Chemical Property of Benzyl 2-phenylethyl ether Edit
Chemical Property:
  • Vapor Pressure:0.0017mmHg at 25°C 
  • Boiling Point:303.1°C at 760 mmHg 
  • Flash Point:145.8°C 
  • PSA:9.23000 
  • Density:1.031g/cm3 
  • LogP:3.44590 
  • XLogP3:3.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:5
  • Exact Mass:212.120115130
  • Heavy Atom Count:16
  • Complexity:166
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)CCOCC2=CC=CC=C2
Technology Process of Benzyl 2-phenylethyl ether

There total 39 articles about Benzyl 2-phenylethyl 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:
Guidance literature:
With [bis(trifluoromethanesulfonyl)imidate](triphenylphosphine)gold (I); at 150 ℃; for 0.5h; Kinetics; Inert atmosphere; Microwave irradiation;
DOI:10.1002/adsc.201401097
Guidance literature:
2-phenylethanol; With sodium hydride; In tetrahydrofuran; at 0 ℃; for 0.5h; Inert atmosphere;
benzyl bromide; In tetrahydrofuran; at 0 - 20 ℃;
DOI:10.1021/jo801659g
Guidance literature:
With trimethylsilyl trifluoromethanesulfonate; In 1,2-dimethoxyethane; at 20 ℃; for 1h;
DOI:10.1246/cl.2005.1016 DOI:10.1246/bcsj.79.1255
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