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4-(2-Methoxyphenyl)morpholine

Base Information Edit
  • Chemical Name:4-(2-Methoxyphenyl)morpholine
  • CAS No.:27347-13-3
  • Molecular Formula:C11H15NO2
  • Molecular Weight:193.246
  • Hs Code.:2934999090
  • DSSTox Substance ID:DTXSID00443034
  • Nikkaji Number:J1.515.383K
  • Wikidata:Q82260713
  • Mol file:27347-13-3.mol
4-(2-Methoxyphenyl)morpholine

Synonyms:4-(2-methoxyphenyl)morpholine;27347-13-3;SCHEMBL3173622;DTXSID00443034;VFLNKDLFYDLRAN-UHFFFAOYSA-N;SS-5217;J-513318

Suppliers and Price of 4-(2-Methoxyphenyl)morpholine
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
  • 4-(2-Methoxyphenyl)morpholine 95+%
  • 1g
  • $ 614.00
  • Chemenu
  • 4-(2-methoxyphenyl)morpholine 95%
  • 1g
  • $ 580.00
  • American Custom Chemicals Corporation
  • 4-(2-METHOXYPHENYL)MORPHOLINE 95.00%
  • 5MG
  • $ 500.37
  • Alichem
  • 4-(2-Methoxyphenyl)morpholine
  • 1g
  • $ 500.00
Total 9 raw suppliers
Chemical Property of 4-(2-Methoxyphenyl)morpholine Edit
Chemical Property:
  • PSA:21.70000 
  • LogP:1.59680 
  • Storage Temp.:2-8°C 
  • XLogP3:1.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:193.110278721
  • Heavy Atom Count:14
  • Complexity:169
Purity/Quality:

≥95% *data from raw suppliers

4-(2-Methoxyphenyl)morpholine 95+% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:COC1=CC=CC=C1N2CCOCC2
Technology Process of 4-(2-Methoxyphenyl)morpholine

There total 14 articles about 4-(2-Methoxyphenyl)morpholine 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 (1,3-bis[2,6-bis(diphenylmethyl)-4-methylphenyl]imidazole-2-ylidene)PdCl2(triethylamine); potassium tert-butylate; In 1,2-dimethoxyethane; at 20 ℃; for 6h; Sealed tube;
DOI:10.1002/ejic.201400072
Guidance literature:
With 5-(di-tert-butylphosphino)-1′, 3′, 5′-triphenyl-1′H-[1,4′]bipyrazole; potassium hydroxide; tris(dibenzylideneacetone)dipalladium (0); In tert-Amyl alcohol; water; at 90 ℃; for 5h;
DOI:10.1016/j.tetlet.2006.03.132
Guidance literature:
With C43H58ClO2PPd; sodium t-butanolate; ruphos; In tetrahydrofuran; at 85 ℃; for 6h; Inert atmosphere; Glovebox; Sealed tube;
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