2-Methyl-2-propyl-1,3-propanediol carbamate diethylcarbamate

Base Information

Chemical Name:2-Methyl-2-propyl-1,3-propanediol carbamate diethylcarbamate
CAS No.:25642-80-2
Molecular Formula:C13H26 N2 O4
Molecular Weight:274.36
Hs Code.:2924199090
DSSTox Substance ID:DTXSID20948511
Nikkaji Number:J50.880B
Mol file:25642-80-2.mol

Synonyms:25642-80-2;N,N-Diethylcarbamic acid 2-(carbamoyloxymethyl)-2-methylpentyl ester;BRN 3054436;2-Methyl-2-propyl-1,3-propanediol carbamate diethylcarbamate;1,3-Propanediol, 2-methyl-2-propyl-, carbamate, diethylcarbamate;DTXSID20948511;2-{[(Diethylcarbamoyl)oxy]methyl}-2-methylpentyl hydrogen carbonimidate

Suppliers and Price of 2-Methyl-2-propyl-1,3-propanediol carbamate diethylcarbamate

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-Methyl-2-propyl-1,3-propanediol carbamate diethylcarbamate

Chemical Property:

Vapor Pressure:6.85E-07mmHg at 25°C
Boiling Point:408.7°C at 760 mmHg
Flash Point:201°C
PSA：81.86000
Density:1.05g/cm³
LogP:3.06680
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:10
Exact Mass:274.18925731
Heavy Atom Count:19
Complexity:292

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCC(C)(COC(=O)N)COC(=O)N(CC)CC

Technology Process of 2-Methyl-2-propyl-1,3-propanediol carbamate diethylcarbamate

There total 2 articles about 2-Methyl-2-propyl-1,3-propanediol carbamate diethylcarbamate 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: