5-Benzyl-1,3-oxazolidin-2-one

Base Information

Chemical Name:5-Benzyl-1,3-oxazolidin-2-one
CAS No.:42746-49-6
Molecular Formula:C10H11NO2
Molecular Weight:177.203
Hs Code.:2934999090
DSSTox Substance ID:DTXSID90962668
Nikkaji Number:J2.266.854D
Mol file:42746-49-6.mol

Synonyms:5-benzyl-1,3-oxazolidin-2-one;42746-49-6;5-Benzyl-2-oxazolidone;5-BENZYL-2-OXAZOLIDINONE;5-benzyloxazolidin-2-one;2-Oxazolidinone, 5-(phenylmethyl)-;5-(Phenylmethyl)-2-oxazolidinone;5-Benzyloxazolidine-2-one;SCHEMBL1268961;DTXSID90962668;DLBSGOZFSFUDKO-UHFFFAOYSA-N;AKOS014316284;(+/-)-5-Benzyl-1,3-oxazolidin-2-one;5-Benzyl-4,5-dihydro-1,3-oxazol-2-ol;LS-100687;EN300-130206;Z1255419800

Suppliers and Price of 5-Benzyl-1,3-oxazolidin-2-one

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

TRC
5-benzyl-1,3-oxazolidin-2-one
100mg
$ 260.00

TRC
5-benzyl-1,3-oxazolidin-2-one
10mg
$ 45.00

Total 4 raw suppliers

Chemical Property of 5-Benzyl-1,3-oxazolidin-2-one

Chemical Property:

Vapor Pressure:1.43E-06mmHg at 25°C
Melting Point:108-109 °C
Boiling Point:398.8°C at 760 mmHg
PKA:12.78±0.40(Predicted)
Flash Point:195°C
PSA：41.82000
Density:1.176g/cm³
LogP:0.97750
Storage Temp.:Refrigerator, under inert atmosphere
Solubility.:Chloroform (Slightly), Methanol (Slightly)
XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:177.078978594
Heavy Atom Count:13
Complexity:187

Purity/Quality:

HPLC≥98% ^*data from raw suppliers

5-benzyl-1,3-oxazolidin-2-one ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C(OC(=O)N1)CC2=CC=CC=C2

Technology Process of 5-Benzyl-1,3-oxazolidin-2-one

There total 11 articles about 5-Benzyl-1,3-oxazolidin-2-one 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: 65.0%

: allylbenzene oxide

: 51-79-6
urethane

: 42746-49-6
5-Benzyl-1,3-oxazolidin-2-one

Guidance literature:: With triethylamine; In chloroform;

Reference yield: 42.0%

: 108-86-1,52753-63-6
bromobenzene

: 131118-90-6
(+/-)-benzyl (oxiran-2-ylmethyl)carbamate

: 42746-49-6
5-Benzyl-1,3-oxazolidin-2-one

: (+/-)-benzyl 2-hydroxy-3-phenylpropylcarbamate

Guidance literature:: With pyridine; 1,3-dimethyl-3,4,5,6-tetrahydro-2(1H)-pyrimidinone; 4,4'-bipyridine; NiI₂*3.9H₂O; triethylamine hydrochloride; sodium iodide; zinc; at 20 ℃; for 24h;
DOI:10.1021/ja410704d