2-(Chloromethyl)-4-phenyl-1,3-oxazole

Base Information

Chemical Name:2-(Chloromethyl)-4-phenyl-1,3-oxazole
CAS No.:110704-37-5
Molecular Formula:C₁₀H₈ClNO
Molecular Weight:193.633
Hs Code.:
European Community (EC) Number:862-948-9
DSSTox Substance ID:DTXSID90568765
Wikidata:Q82455115
Mol file:110704-37-5.mol

Synonyms:2-(chloromethyl)-4-phenyl-1,3-oxazole;110704-37-5;Oxazole, 2-(chloromethyl)-4-phenyl-;SCHEMBL4150532;DTXSID90568765;2-(Chloromethyl)-4-phenyloxazole;VFSUTERTGVCGCD-UHFFFAOYSA-N;EN300-8132326

Suppliers and Price of 2-(Chloromethyl)-4-phenyl-1,3-oxazole

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

Total 3 raw suppliers

Chemical Property of 2-(Chloromethyl)-4-phenyl-1,3-oxazole

Chemical Property:

XLogP3:2.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:193.0294416
Heavy Atom Count:13
Complexity:159

Purity/Quality:: 98%min ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C2=COC(=N2)CCl

Technology Process of 2-(Chloromethyl)-4-phenyl-1,3-oxazole

There total 1 articles about 2-(Chloromethyl)-4-phenyl-1,3-oxazole 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:

: 110704-37-5
5-(chloromethyl)-4-phenyloxazole

Guidance literature:

Reference yield:

: 110704-37-5
5-(chloromethyl)-4-phenyloxazole

: 110703-74-7
[4-Oxo-3-(4-phenyl-oxazol-2-ylmethyl)-3,4-dihydro-phthalazin-1-yl]-acetic acid

Guidance literature:: Multi-step reaction with 2 steps

1: 1.) NaH / 1.) DMF, RT, 30 min, 2.) DMF, RT, 30 min

2: 20percent aq. KOH / tetrahydrofuran / 0.5 h / Ambient temperature

With potassium hydroxide; sodium hydride; In tetrahydrofuran;
DOI:10.1021/jm00081a006