Dioctyl fumarate

Base Information

Chemical Name:Dioctyl fumarate
CAS No.:2997-85-5
Deprecated CAS:68921-50-6
Molecular Formula:C20H36 O4
Molecular Weight:340.503
Hs Code.:
European Community (EC) Number:271-880-3
UNII:4RGP6VBL96
DSSTox Substance ID:DTXSID5062762
Nikkaji Number:J114.835D
Mol file:2997-85-5.mol

Synonyms:Dioctyl fumarate;2997-85-5;Di-n-octyl fumarate;Dioctylfumarate;dioctyl (E)-but-2-enedioate;2-Butenedioic acid (2E)-, 1,4-dioctyl ester;Dioctyl (2e)-2-butenedioate;2-Butenedioic acid (2E)-, dioctyl ester;AI3-33063;68610-90-2;Fumaric acid, dioctyl ester;dioctylmaleate;dicapryl fumarate;MFCD00137329;4RGP6VBL96;SCHEMBL33824;SCHEMBL36347;DTXSID5062762;TVWTZAGVNBPXHU-FOCLMDBBSA-N;CAA99785;1,4-Dioctyl (2E)-2-butenedioate;EINECS 271-880-3;AKOS015901460;2-Butenedioic acid (e), dioctyl ester;2-Butenedioic acid (E)-, dioctyl ester;CS-11474;2-Butenedioic acid, (E)-, dioctyl ester;AM20090402;CS-0320513;EC 271-880-3;A918665

Suppliers and Price of Dioctyl fumarate

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

Crysdot
DIOCTYLFUMARATE 95+%
5g
$ 714.00

AK Scientific
Dioctylfumarate
250mg
$ 201.00

Total 36 raw suppliers

Chemical Property of Dioctyl fumarate

Chemical Property:

Boiling Point:190 °C(Press: 0.8 Torr)
Flash Point:195.5oC
PSA：52.60000
Density:0.9290 g/cm3(Temp: 23 °C)
LogP:5.35000
XLogP3:7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:18
Exact Mass:340.26135963
Heavy Atom Count:24
Complexity:305

Purity/Quality:

97% ^*data from raw suppliers

DIOCTYLFUMARATE 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCCCOC(=O)C=CC(=O)OCCCCCCCC
Isomeric SMILES:CCCCCCCCOC(=O)/C=C/C(=O)OCCCCCCCC

Technology Process of Dioctyl fumarate

There total 1 articles about Dioctyl fumarate 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:

: 108-31-6
maleic anhydride

: 111-87-5
octanol

: 2915-53-9
dioctyl maleate

: 2997-85-5
dioctyl maleate

Guidance literature:: With 1-(4-diphenylphosphinitebutyl)-3-methylimidazolium chloride; In neat (no solvent); at 100 ℃; for 5h; Reagent/catalyst; Overall yield = 75 %;
DOI:10.1007/s13738-011-0065-0

Reference yield: 70.0%

: 2997-85-5
dioctyl maleate

: 70-55-3
toluene-4-sulfonamide

: 1417416-05-7
dioctyl 2-(tosylamino)succinate

Guidance literature:: With potassium carbonate; In neat (no solvent); at 53 ℃; for 0.0166667h; Sonication; Green chemistry;
DOI:10.1016/j.ultsonch.2012.09.003

Reference yield: 65.0%

: 15988-11-1
4-Phenylurazole

: 2997-85-5
dioctyl maleate

: (Z)-octyl 2-(2,5-dioxo-1-phenylimidazolidin-4-ylidene)acetate

Guidance literature:: With 1,4-diaza-bicyclo[2.2.2]octane; tetrabutylammomium bromide; In neat (no solvent); at 70 ℃; for 2.5h;
DOI:10.1016/j.tet.2016.02.024