4,5-dihydro-2-undecyl-Oxazol

Base Information

Chemical Name:4,5-dihydro-2-undecyl-Oxazol
CAS No.:10431-84-2
Molecular Formula:C₁₄H₂₇NO
Molecular Weight:225.374
Hs Code.:2934999090
Mol file:10431-84-2.mol

Synonyms:2-Oxazoline,2-undecyl- (6CI,7CI,8CI); 2-Undecyl-2-oxazoline;2-Undecyl-4,5-dihydro-1,3-oxazoline; 2-Undecyl-4,5-dihydrooxazole; 2-n-Undecyl-2-oxazoline;Loxamid 8512; NSC 405533

Suppliers and Price of 4,5-dihydro-2-undecyl-Oxazol

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 6 raw suppliers

Chemical Property of 4,5-dihydro-2-undecyl-Oxazol

Chemical Property:

Vapor Pressure:0.00177mmHg at 25°C
Boiling Point:302.5°Cat760mmHg
Flash Point:102.9°C
PSA：21.59000
Density:0.93g/cm³
LogP:3.77160

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 4,5-dihydro-2-undecyl-Oxazol

There total 3 articles about 4,5-dihydro-2-undecyl-Oxazol 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: 98.0%

: 1943-83-5
2-chloroethyl isothiocyanate

: 143-07-7
lauric acid

: 10431-84-2
2-Undecyl-Δ²-oxazolin

Guidance literature:: With dmap; In toluene; at 140 ℃; for 0.0833333h; Temperature; Inert atmosphere; Microwave irradiation;
DOI:10.1016/j.tetlet.2022.153637

Reference yield: 93.0%

: 142-78-9
N-(2-hydroxyethyl)dodecanamide

: 10431-84-2
2-Undecyl-Δ²-oxazolin

Guidance literature:: With triphenylphosphine; 2,3-dicyano-5,6-dichloro-p-benzoquinone; In dichloromethane; at 20 ℃; for 24h; Inert atmosphere;
DOI:10.1016/j.tetlet.2009.09.127