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

Base Information

Chemical Name:2-Methyl-2-propyl-1,3-propanediol 2-butenylcarbamate ethylcarbamate
CAS No.:25658-39-3
Molecular Formula:C₁₅H₂₈N₂O₄
Molecular Weight:300.398
Hs Code.:
Nikkaji Number:J50.878K
Mol file:25658-39-3.mol

Synonyms:BRN 2140738;2-Methyl-2-propyl-1,3-propanediol 2-butenylcarbamate ethylcarbamate;1,3-Propanediol, 2-methyl-2-propyl-, 2-butenylcarbamate, ethylcarbamate;25658-39-3;LS-120627;(2-Butenyl)carbamic acid 2-(ethylcarbamoyloxymethyl)-2-methylpentyl ester;Carbamic acid, 2-butenyl-, 2-(hydroxymethyl)-2-methylpentyl ester ethylcarbamate (ester)

Suppliers and Price of 2-Methyl-2-propyl-1,3-propanediol 2-butenylcarbamate 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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Total 1 raw suppliers

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

Chemical Property:

Vapor Pressure:5.48E-08mmHg at 25°C
Boiling Point:441.3°Cat760mmHg
Flash Point:220.7°C
Density:1.02g/cm³
XLogP3:3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:11
Exact Mass:300.20490738
Heavy Atom Count:21
Complexity:345

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)NCC=CC
Isomeric SMILES:CCCC(C)(COC(=O)NCC)COC(=O)NC/C=C/C

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

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