2-Isopropyl-4,5-dimethyloxazole

Base Information

Chemical Name:2-Isopropyl-4,5-dimethyloxazole
CAS No.:19519-45-0
Molecular Formula:C₈H₁₃NO
Molecular Weight:139.197
Hs Code.:
DSSTox Substance ID:DTXSID60173168
Nikkaji Number:J45.607A
Wikidata:Q63398317
Metabolomics Workbench ID:47973
Mol file:19519-45-0.mol

Synonyms:2-ISOPROPYL-4,5-DIMETHYLOXAZOLE;4,5-Dimethyl-2-isopropyloxazole;4,5-Dimethyl-2-(1-methylethyl)oxazole;19519-45-0;2-iso-Propyl-4,5-dimethyloxazole;Oxazole, 4,5-dimethyl-2-(1-methylethyl)-;4,5-dimethyl-2-propan-2-yl-1,3-oxazole;SCHEMBL2600750;DTXSID60173168;CHEBI:179650;2-Isopropyl-4,5-dimethyl-1,3-oxazole;4,5-Dimethyl-2-(1-methylethyl)-Oxazole;2-Isopropyl-4,5-dimethyl-1,3-oxazole #;4,5-dimethyl-2-(propan-2-yl)-1,3-oxazole;4,5-Dimethyl-2-(1-methylethyl)oxazole, 9CI;Q63398317

Suppliers and Price of 2-Isopropyl-4,5-dimethyloxazole

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-Isopropyl-4,5-dimethyloxazole

Chemical Property:

Vapor Pressure:1.55mmHg at 25°C
Boiling Point:175.3°Cat760mmHg
Flash Point:61.9°C
PSA：26.03000
Density:0.94g/cm³
LogP:2.41480
XLogP3:2.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:139.099714038
Heavy Atom Count:10
Complexity:114

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(OC(=N1)C(C)C)C

Technology Process of 2-Isopropyl-4,5-dimethyloxazole

There total 3 articles about 2-Isopropyl-4,5-dimethyloxazole 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: