Dimethyl (1,3-phenylenebis(1-methylethylidene))biscarbamate

Base Information

Chemical Name:Dimethyl (1,3-phenylenebis(1-methylethylidene))biscarbamate
CAS No.:90826-31-6
Molecular Formula:C₁₆H₂₄N₂O₄
Molecular Weight:308.378
Hs Code.:
DSSTox Substance ID:DTXSID30869066
Nikkaji Number:J453.583I
Wikidata:Q81978185

Synonyms:90826-31-6;Dimethyl (1,3-phenylenebis(1-methylethylidene))biscarbamate;Carbamic acid, N,N'-(1,3-phenylenebis(1-methylethylidene))bis-, C,C'-dimethyl ester;Dimethyl [1,3-phenylenebis(1-methylethylidene)]biscarbamate;Carbamic acid, (1,3-phenylenebis(1-methylethylidene))bis-, dimethyl ester;Carbamic acid, [1,3-phenylenebis(1-methylethylidene)]bis-, dimethyl ester;DTXSID30869066;Carbamic acid, (1,3-phenylenebis(1-methylethylidene))bis-, dimethylester;Dimethyl (benzene-1,3-diyldi-2,2-propanediyl)biscarbamate;N,N'-[1,3-Phenylenebis(1-methyl-1,1-ethanediyl)]bis(carbamic acid methyl) ester

Suppliers and Price of Dimethyl (1,3-phenylenebis(1-methylethylidene))biscarbamate

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 0 raw suppliers

Chemical Property of Dimethyl (1,3-phenylenebis(1-methylethylidene))biscarbamate

Chemical Property:

Vapor Pressure:5.13E-08mmHg at 25°C
Boiling Point:442.2°Cat760mmHg
Flash Point:221.2°C
PSA：83.64000
Density:1.099g/cm³
LogP:3.27760
XLogP3:2.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:308.17360725
Heavy Atom Count:22
Complexity:371

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C1=CC(=CC=C1)C(C)(C)NC(=O)OC)NC(=O)OC

Technology Process of Dimethyl (1,3-phenylenebis(1-methylethylidene))biscarbamate

There total 1 articles about Dimethyl (1,3-phenylenebis(1-methylethylidene))biscarbamate 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: 92.0%