3-(3,3-Di(3-thienyl)-2-propenyl)-4-methyl-5-phenyl-1,3-oxazolidine

Base Information

Chemical Name:3-(3,3-Di(3-thienyl)-2-propenyl)-4-methyl-5-phenyl-1,3-oxazolidine
CAS No.:82402-02-6
Molecular Formula:C₂₁H₂₁NOS₂
Molecular Weight:367.536
Hs Code.:
NSC Number:378899
DSSTox Substance ID:DTXSID601002663

Synonyms:82402-02-6;3-(3,3-Di(3-thienyl)-2-propenyl)-4-methyl-5-phenyl-1,3-oxazolidine;NSC378899;NSC 378899;DTXSID601002663;NSC-378899;3-[3,3-bis(3-thienyl)allyl]-4-methyl-5-phenyl-oxazolidine;3-[3,3-Di(thiophen-3-yl)prop-2-en-1-yl]-4-methyl-5-phenyl-1,3-oxazolidine

Suppliers and Price of 3-(3,3-Di(3-thienyl)-2-propenyl)-4-methyl-5-phenyl-1,3-oxazolidine

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 3-(3,3-Di(3-thienyl)-2-propenyl)-4-methyl-5-phenyl-1,3-oxazolidine

Chemical Property:

Vapor Pressure:2.1E-11mmHg at 25°C
Boiling Point:532.1°Cat760mmHg
Flash Point:275.6°C
Density:1.197g/cm³
XLogP3:5.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:367.10645664
Heavy Atom Count:25
Complexity:445

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1C(OCN1CC=C(C2=CSC=C2)C3=CSC=C3)C4=CC=CC=C4

Technology Process of 3-(3,3-Di(3-thienyl)-2-propenyl)-4-methyl-5-phenyl-1,3-oxazolidine

There total 1 articles about 3-(3,3-Di(3-thienyl)-2-propenyl)-4-methyl-5-phenyl-1,3-oxazolidine 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: 77.0%