Diethyl allylisobutylmalonate

Base Information

Chemical Name:Diethyl allylisobutylmalonate
CAS No.:59726-40-8
Molecular Formula:C14H24O4
Molecular Weight:256.342
Hs Code.:
European Community (EC) Number:261-886-4
UNII:M2VK57RD4N
DSSTox Substance ID:DTXSID40208447
Nikkaji Number:J298.217J
Wikidata:Q83082572
Mol file:59726-40-8.mol

Synonyms:Diethyl allylisobutylmalonate;59726-40-8;diethyl 2-(2-methylpropyl)-2-prop-2-enylpropanedioate;M2VK57RD4N;EINECS 261-886-4;2-Allyl-2-isobutylmalonic acid diethyl ester;UNII-M2VK57RD4N;DTXSID40208447;Diethyl 2-allyl-2-iso-butyl malonate;MALONIC ACID, ALLYLISOBUTYL-, DIETHYL ESTER;W-105305;(2-Methylpropyl)-2-propenylpropanedioic acid diethyl ester;1,3-DIETHYL 2-(2-METHYLPROPYL)-2-(2-PROPEN-1-YL)PROPANEDIOATE;PROPANEDIOIC ACID, 2-(2-METHYLPROPYL)-2-(2-PROPEN-1-YL)-, 1,3-DIETHYL ESTER

Suppliers and Price of Diethyl allylisobutylmalonate

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

American Custom Chemicals Corporation
DIETHYL ALLYLISOBUTYLMALONATE 95.00%
5MG
$ 503.50

Total 13 raw suppliers

Chemical Property of Diethyl allylisobutylmalonate

Chemical Property:

Vapor Pressure:0.00472mmHg at 25°C
Refractive Index:1.447
Boiling Point:276.7 °C at 760 mmHg
Flash Point:120.6 °C
PSA：52.60000
Density:0.977 g/cm³
LogP:2.72120
XLogP3:3.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:10
Exact Mass:256.16745924
Heavy Atom Count:18
Complexity:276

Purity/Quality:

98%min ^*data from raw suppliers

DIETHYL ALLYLISOBUTYLMALONATE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)C(CC=C)(CC(C)C)C(=O)OCC

Technology Process of Diethyl allylisobutylmalonate

There total 5 articles about Diethyl allylisobutylmalonate 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: