Diethyl bis(2-cyanoethyl)malonate

Base Information

Chemical Name:Diethyl bis(2-cyanoethyl)malonate
CAS No.:1444-05-9
Molecular Formula:C13H18 N2 O4
Molecular Weight:266.297
Hs Code.:2926909090
European Community (EC) Number:215-886-6
NSC Number:3669
DSSTox Substance ID:DTXSID90932301
Nikkaji Number:J298.629I
Wikidata:Q82907988
ChEMBL ID:CHEMBL1524071
Mol file:1444-05-9.mol

Synonyms:Diethyl bis(2-cyanoethyl)malonate;1444-05-9;Diethyl 2,2-bis(2-cyanoethyl)malonate;diethyl 2,2-bis(2-cyanoethyl)propanedioate;EINECS 215-886-6;AI3-13041;1,3-diethyl 2,2-bis(2-cyanoethyl)propanedioate;Propanedioic acid, bis(2-cyanoethyl)-, diethyl ester;diethyl bis(2-cyanoethyl)propanedioate;4,4-DICARBETHOXYPIMELODINITRILE;4,4-Dicarbethoxypimelonitrile;MLS000104225;SCHEMBL1341844;CHEMBL1524071;DTXSID90932301;NSC3669;HMS2410B16;NSC 3669;NSC-3669;MFCD00013831;STK831912;AKOS005206989;DIethyl-BIS(2-CYANOETHYL)MALONATE;SMR000051274;Bis(2-cyanoethyl)malonic acid diethyl ester;LS-185544;CS-0308727;FT-0617032;EN300-129248;SR-01000408042;SR-01000408042-1;Z1624134471

Suppliers and Price of Diethyl bis(2-cyanoethyl)malonate

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

TRC
DiethylBis(2-cyanoethyl)malonate
50mg
$ 45.00

TRC
DiethylBis(2-cyanoethyl)malonate
500mg
$ 90.00

Matrix Scientific
Diethyl 2,2-bis(2-cyanoethyl)malonate
5g
$ 810.00

Matrix Scientific
Diethyl 2,2-bis(2-cyanoethyl)malonate
1g
$ 316.00

Matrix Scientific
Diethyl 2,2-bis(2-cyanoethyl)malonate
10g
$ 1170.00

American Custom Chemicals Corporation
DIETHYL BIS-(2-CYANOETHYL)MALONATE 95.00%
10G
$ 1176.14

American Custom Chemicals Corporation
DIETHYL BIS-(2-CYANOETHYL)MALONATE 95.00%
5G
$ 839.53

American Custom Chemicals Corporation
DIETHYL BIS-(2-CYANOETHYL)MALONATE 95.00%
1G
$ 626.08

Alfa Aesar
Diethyl bis(2-cyanoethyl)malonate, 98+%
25g
$ 65.70

Alfa Aesar
Diethyl bis(2-cyanoethyl)malonate, 98+%
5g
$ 22.30

Total 17 raw suppliers

Chemical Property of Diethyl bis(2-cyanoethyl)malonate

Chemical Property:

Vapor Pressure:4.84E-08mmHg at 25°C
Melting Point:60-63°C
Boiling Point:174-176°C 0,5mm
Flash Point:193.3°C
PSA：100.18000
Density:1.124g/cm³
LogP:1.70656
Storage Temp.:2-8°C
XLogP3:0.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:10
Exact Mass:266.12665706
Heavy Atom Count:19
Complexity:373

Purity/Quality:

97% ^*data from raw suppliers

DiethylBis(2-cyanoethyl)malonate ^*data from reagent suppliers

Safty Information:

Pictogram(s): R20/21/22:Harmful by inhalation, in contact with skin and if swallowed.;
Hazard Codes:R20/21/22:Harmful by inhalation, in contact with skin and if swallowed.;
Statements: 20/21
Safety Statements: 22-36/37/39

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)C(CCC#N)(CCC#N)C(=O)OCC

Technology Process of Diethyl bis(2-cyanoethyl)malonate

There total 14 articles about Diethyl bis(2-cyanoethyl)malonate 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: 100.0%

: 100-85-6
N-benzyl-trimethylammonium hydroxide

: 107-13-1,25014-41-9
acrylonitrile

: 105-53-3
diethyl malonate

diethyl 2,2-bis(2-cyanoethyl)malonate: 1444-05-9
diethyl 2,2-bis(2-cyanoethyl)malonate

Guidance literature:: With hydrogenchloride; In 1,4-dioxane; methanol; ice-water;

Reference yield: 98.0%

: 107-13-1,25014-41-9
acrylonitrile

: 105-53-3
diethyl malonate

diethyl 2,2-bis(2-cyanoethyl)malonate: 1444-05-9
diethyl 2,2-bis(2-cyanoethyl)malonate

Guidance literature:: With 1-butyl-4-aza-1-azoniabicyclo[2.2.2]octane hydroxide; at 20 ℃; for 0.5h; Green chemistry;
DOI:10.1016/j.cclet.2014.01.032