Diethyl 2,5-di(prop-2-en-1-yl)hexanedioate

Base Information

Chemical Name:Diethyl 2,5-di(prop-2-en-1-yl)hexanedioate
CAS No.:6337-30-0
Molecular Formula:C16H26O4
Molecular Weight:282.3752
Hs Code.:
NSC Number:38060
DSSTox Substance ID:DTXSID40284625

Synonyms:6337-30-0;diethyl 2,5-di(prop-2-en-1-yl)hexanedioate;NSC38060;DTXSID40284625;NSC-38060

Suppliers and Price of Diethyl 2,5-di(prop-2-en-1-yl)hexanedioate

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 4 raw suppliers

Chemical Property of Diethyl 2,5-di(prop-2-en-1-yl)hexanedioate

Chemical Property:

Vapor Pressure:0.000123mmHg at 25°C
Boiling Point:335°Cat760mmHg
Flash Point:153°C
Density:0.971g/cm³
XLogP3:3.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:13
Exact Mass:282.18310931
Heavy Atom Count:20
Complexity:290

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of Diethyl 2,5-di(prop-2-en-1-yl)hexanedioate

There total 4 articles about Diethyl 2,5-di(prop-2-en-1-yl)hexanedioate 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: 76.0%

: 64-17-5
ethanol

: 41975-67-1
1-allyl-2-oxo-cyclopentanecarboxylic acid ethyl ester

: 106-95-6
allyl bromide

: 6337-30-0
2,5-diallyl-adipic acid diethyl ester

Guidance literature:: ethanol; 1-allyl-2-oxo-cyclopentanecarboxylic acid ethyl ester; With sodium; at 80 ℃; for 8h;

allyl bromide; at 80 ℃; for 8h;
DOI:10.1021/ma5013732