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2-Methyl-1-Benzyloxybenzene

Base Information Edit
  • Chemical Name:2-Methyl-1-Benzyloxybenzene
  • CAS No.:19578-70-2
  • Molecular Formula:C14H14O
  • Molecular Weight:198.265
  • Hs Code.:2909309090
  • NSC Number:71617
  • DSSTox Substance ID:DTXSID40173242
  • Nikkaji Number:J381.717B
  • Wikidata:Q83043314
  • Mol file:19578-70-2.mol
2-Methyl-1-Benzyloxybenzene

Synonyms:2-Methyl-1-Benzyloxybenzene;19578-70-2;1-(Benzyloxy)-2-methylbenzene;1-methyl-2-phenylmethoxybenzene;Benzene, methyl(phenylmethoxy)-;o-Tolylbenzyl ether;Benzene, 1-methyl-2-(phenylmethoxy)-;AI3-11680;O-benzylcresol;Tolylbenzylaether;NSC71617;NCIOpen2_000463;SCHEMBL265584;DTXSID40173242;1-(Benzyloxy)-2-methylbenzene #;1-Methyl-2-(phenylmethoxy)benzene;NSC 71617;NSC-71617;AKOS008913158;AS-59225;FT-0688517;D95792;A880119

Suppliers and Price of 2-Methyl-1-Benzyloxybenzene
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
  • Crysdot
  • 2-Methyl-1-benzyloxybenzene 95+%
  • 100g
  • $ 758.00
  • Alichem
  • 2-Methyl-1-benzyloxybenzene
  • 100g
  • $ 818.64
Total 9 raw suppliers
Chemical Property of 2-Methyl-1-Benzyloxybenzene Edit
Chemical Property:
  • Vapor Pressure:0.00186mmHg at 25°C 
  • Boiling Point:301.7°Cat760mmHg 
  • Flash Point:117.4°C 
  • PSA:9.23000 
  • Density:1.041g/cm3 
  • LogP:3.57400 
  • XLogP3:2.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:3
  • Exact Mass:198.104465066
  • Heavy Atom Count:15
  • Complexity:172
Purity/Quality:

97% *data from raw suppliers

2-Methyl-1-benzyloxybenzene 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC=CC=C1OCC2=CC=CC=C2
Technology Process of 2-Methyl-1-Benzyloxybenzene

There total 27 articles about 2-Methyl-1-Benzyloxybenzene 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 aluminum oxide; potassium fluoride; copper(l) iodide; 1,10-Phenanthroline; at 110 ℃; for 9h;
DOI:10.1055/s-2005-865198
Guidance literature:
With sodium hydroxide; tetrabutylammomium bromide; In dichloromethane; water; at 25 ℃; for 4h;
DOI:10.1055/s-1982-29976
Guidance literature:
2-bromophenyl benzyl ether; With tert.-butyl lithium; In tetrahydrofuran; hexane; pentane; at 25 ℃; Flow reactor;
methyl iodide; In tetrahydrofuran; hexane; pentane; at 25 ℃; for 0.00833333h; Flow reactor;
DOI:10.1039/c7cc08460a
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