2-Methyl-2-propyl-1,3-propanediol dimethylcarbamate ethylcarbamate

Base Information

Chemical Name:2-Methyl-2-propyl-1,3-propanediol dimethylcarbamate ethylcarbamate
CAS No.:25648-96-8
Molecular Formula:C₁₃H₂₆N₂O₄
Molecular Weight:274.36
Hs Code.:
DSSTox Substance ID:DTXSID90948523
Nikkaji Number:J50.893D
Mol file:25648-96-8.mol

Synonyms:25648-96-8;BRN 3055876;2-Methyl-2-propyl-1,3-propanediol dimethylcarbamate ethylcarbamate;1,3-Propanediol, 2-methyl-2-propyl-, dimethylcarbamate, ethylcarbamate;DTXSID90948523;2-{[(Dimethylcarbamoyl)oxy]methyl}-2-methylpentyl hydrogen ethylcarbonimidate

Suppliers and Price of 2-Methyl-2-propyl-1,3-propanediol dimethylcarbamate ethylcarbamate

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
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price

Total 3 raw suppliers

Chemical Property of 2-Methyl-2-propyl-1,3-propanediol dimethylcarbamate ethylcarbamate

Chemical Property:

Vapor Pressure:4.79E-06mmHg at 25°C
Boiling Point:382.2°Cat760mmHg
PKA:12.81±0.46(Predicted)
Flash Point:185°C
PSA：67.87000
Density:1.03g/cm³
LogP:2.62800
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:9
Exact Mass:274.18925731
Heavy Atom Count:19
Complexity:294

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)NCC)COC(=O)N(C)C

Technology Process of 2-Methyl-2-propyl-1,3-propanediol dimethylcarbamate ethylcarbamate

There total 1 articles about 2-Methyl-2-propyl-1,3-propanediol dimethylcarbamate ethylcarbamate 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: