Pentaerythrityl triheptanoate

Base Information Edit

Chemical Name:Pentaerythrityl triheptanoate
CAS No.:56158-58-8
Molecular Formula:C₂₆H₄₈O₇
Molecular Weight:472.663
Hs Code.:
European Community (EC) Number:260-026-5
UNII:A3F1C7V55H
DSSTox Substance ID:DTXSID10204693
Nikkaji Number:J296.592E
Wikidata:Q27273564
Mol file:56158-58-8.mol

Synonyms:Pentaerythrityl triheptanoate;56158-58-8;EINECS 260-026-5;pentaerythritol triheptanoate;UNII-A3F1C7V55H;A3F1C7V55H;2-(Hydroxymethyl)-2-(((1-oxoheptyl)oxy)methyl)propane-1,3-diyl bisheptanoate;2-(HYDROXYMETHYL)-2-[[(1-OXOHEPTYL)OXY]METHYL]PROPANE-1,3-DIYL BISHEPTANOATE;DTXSID10204693;C26H48O7;C26-H48-O7;Q27273564;[2,2-Bis(heptanoyloxymethyl)-3-hydroxypropyl]heptanoate;Bisheptanoic acid 2-hydroxymethyl-2-[[(1-oxoheptyl)oxy]methyl]-1,3-propanediyl ester;HEPTANOIC ACID, 1,1'-(2-(HYDROXYMETHYL)-2-(((1-OXOHEPTYL)OXY)METHYL)-1,3-PROPANEDIYL) ESTER

Suppliers and Price of Pentaerythrityl triheptanoate

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
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price

Total 3 raw suppliers

Chemical Property of Pentaerythrityl triheptanoate Edit

Chemical Property:

Vapor Pressure:6.49E-14mmHg at 25°C
Boiling Point:540°Cat760mmHg
Flash Point:162.8°C
PSA：99.13000
Density:1.014g/cm³
LogP:5.50590
XLogP3:6.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:25
Exact Mass:472.34000387
Heavy Atom Count:33
Complexity:449

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

Safty Information:

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Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCC(=O)OCC(CO)(COC(=O)CCCCCC)COC(=O)CCCCCC

Technology Process of Pentaerythrityl triheptanoate

There total 1 articles about Pentaerythrityl triheptanoate 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: