5-((2-Methoxyphenyl)methyl)-2-oxazolidinone

Base Information

Chemical Name:5-((2-Methoxyphenyl)methyl)-2-oxazolidinone
CAS No.:62826-01-1
Molecular Formula:C11H13NO3
Molecular Weight:207.2258
Hs Code.:
DSSTox Substance ID:DTXSID30978521

Synonyms:62826-01-1;5-((2-Methoxyphenyl)methyl)-2-oxazolidinone;5-(o-Methoxybenzyl)-2-oxazolidone;5-(2-Methoxybenzyl)oxazolidin-2-one;2-Oxazolidinone, 5-((2-methoxyphenyl)methyl)-;5-[(2-methoxyphenyl)methyl]-1,3-oxazolidin-2-one;SCHEMBL11738394;DTXSID30978521;ZB1112;LS-100644;5-[(2-Methoxyphenyl)methyl]-4,5-dihydro-1,3-oxazol-2-ol

Suppliers and Price of 5-((2-Methoxyphenyl)methyl)-2-oxazolidinone

Supply Marketing:

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

American Custom Chemicals Corporation
5-((2-METHOXYPHENYL)METHYL)-2-OXAZOLIDINONE 95.00%
5MG
$ 505.54

Total 2 raw suppliers

Chemical Property of 5-((2-Methoxyphenyl)methyl)-2-oxazolidinone

Chemical Property:

Vapor Pressure:2.96E-07mmHg at 25°C
Boiling Point:419.8°Cat760mmHg
Flash Point:207.7°C
PSA：51.05000
Density:1.186g/cm³
LogP:0.98610
XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:207.08954328
Heavy Atom Count:15
Complexity:232

Purity/Quality:

97% ^*data from raw suppliers

5-((2-METHOXYPHENYL)METHYL)-2-OXAZOLIDINONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=CC=C1CC2CNC(=O)O2

Technology Process of 5-((2-Methoxyphenyl)methyl)-2-oxazolidinone

There total 2 articles about 5-((2-Methoxyphenyl)methyl)-2-oxazolidinone 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: