Pentaerythritol tetraoleate

Base Information Edit

Chemical Name:Pentaerythritol tetraoleate
CAS No.:19321-40-5
Molecular Formula:C77H140O8
Molecular Weight:1193.93
Hs Code.:2916150000
European Community (EC) Number:242-960-5
UNII:TR8SGI88PN
DSSTox Substance ID:DTXSID80893371
Nikkaji Number:J36.611K
Wikidata:Q27290212
Mol file:19321-40-5.mol

Synonyms:Pentaerythritol tetraoleate;Pentaerythrityl tetraoleate;19321-40-5;UNII-TR8SGI88PN;Pantaerythritol tetraoleate;TR8SGI88PN;[3-[(Z)-octadec-9-enoyl]oxy-2,2-bis[[(Z)-octadec-9-enoyl]oxymethyl]propyl] (Z)-octadec-9-enoate;EINECS 242-960-5;EC 242-960-5;9-Octadecenoic acid, 2,2-bis(((1-oxo-9-octadecenyl)oxy)methyl)-1,3-propanediyl ester;9-Octadecenoic acid (9Z)-, 1,1'-(2,2-bis((((9Z)-1-oxo-9-octadecenyl)oxy)methyl)-1,3-propanediyl) ester;9-Octadecenoic acid (9Z)-, 2,2-bis((((9Z)-1-oxo-9-octadecenyl)oxy)methyl)-1,3-propanediyl ester;9-Octadecenoic acid (9Z)-, 2,2-bis[[[(9Z)-1-oxo-9-octadecenyl]oxy]methyl]-1,3-propanediyl ester;9-Octadecenoic acid (Z)-, 2,2-bis(((1-oxo-9-octadecenyl)oxy)methyl)-1,3-propanediyl ester, (Z,Z)-;9-Octadecenoic acid (Z)-, 2,2-bis[[(1-oxo-9-octadecenyl)oxy]methyl]-1,3-propanediyl ester, (Z,Z)-;DUB PTOL;LIPONATE PO 4;LIPONATE PO-4;PURESYN 4E68;DOVERLUBE FL 219;PRIOLUBE 1445;EW-PRINT 1041;ESTOL 1445;RADIA 7171;SCHEMBL3663183;DTXSID80893371;PENTAERYTHRITOL, TETRAOLEATE;C77H140O8;Pentaerythritol Tetraoleate Veg Based;C77-H140-O8;9-Octadecenoic acid (Z)-, 2,2-bis[[(1-oxo-9-octadecenyl) oxy]methyl]-1,3-propanediyl ester, (Z,Z)-;PENTAERYTHRITYL TETRAOLEATE [INCI];OLEIC ACID, NEOPENTANETETRAYL ESTER;W-107717;Q27290212;2,2-BIS(((1-OXO-9-OCTADECENYL)OXY)METHYL)-1,3-PROPANEDIYL 9-OCTADECENOATE;9-Octadecenoic acid, (Z)-, 2,2-bis[[(1-oxo-9-octadecenyl)oxy]methyl]-1,3-propanediyl ester, (Z,Z)-

Suppliers and Price of Pentaerythritol tetraoleate

Supply Marketing:Edit

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 53 raw suppliers

Chemical Property of Pentaerythritol tetraoleate Edit

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Refractive Index:1.48
Boiling Point:996.035 °C at 760 mmHg
Flash Point:343.088 °C
PSA：105.20000
Density:0.927 g/cm³
LogP:24.29560
XLogP3:29.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:72
Exact Mass:1193.05482142
Heavy Atom Count:85
Complexity:1330

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCCCC=CCCCCCCCC(=O)OCC(COC(=O)CCCCCCCC=CCCCCCCCC)(COC(=O)CCCCCCCC=CCCCCCCCC)COC(=O)CCCCCCCC=CCCCCCCCC
Isomeric SMILES:CCCCCCCC/C=C\CCCCCCCC(=O)OCC(COC(=O)CCCCCCC/C=C\CCCCCCCC)(COC(=O)CCCCCCC/C=C\CCCCCCCC)COC(=O)CCCCCCC/C=C\CCCCCCCC

Technology Process of Pentaerythritol tetraoleate

There total 4 articles about Pentaerythritol tetraoleate 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:

: 115-77-5
Pentaerythritol

: 112-80-1,2027-47-6
cis-Octadecenoic acid

: 19321-40-5
Pentaerythritol tetraoleate

: 25151-96-6
2,2-bis(hydroxymethyl)propane-1,3-diyl dioleate

: pentaerythritol trioleate

: pentaerythritol monooleate

Guidance literature:: With sulfuric acid; In water; at 100 ℃; Solvent; Temperature; Time; chemoselective reaction;
DOI:10.1016/j.molcatb.2014.08.004

Reference yield:

: 115-77-5
Pentaerythritol

: 112-80-1,2027-47-6
cis-Octadecenoic acid

: 19321-40-5
Pentaerythritol tetraoleate

: pentaerythritol trioleate

Guidance literature:: With Candida antarctica lipase B; In neat liquid; for 24h; Solvent; Temperature; Time; chemoselective reaction; Molecular sieve; Enzymatic reaction;
DOI:10.1016/j.molcatb.2014.08.004