Pentaerythritol diheptanoate

Base Information Edit

Chemical Name:Pentaerythritol diheptanoate
CAS No.:67763-19-3
Molecular Formula:C19H36O6
Molecular Weight:360.48554
Hs Code.:
European Community (EC) Number:267-042-1
UNII:82QX7D2Y6N
DSSTox Substance ID:DTXSID30987097
Nikkaji Number:J317.106J
Wikidata:Q27269347
Mol file:67763-19-3.mol

Synonyms:Pentaerythritol diheptanoate;Pentaerythrityl diheptanoate;67763-19-3;UNII-82QX7D2Y6N;82QX7D2Y6N;EINECS 267-042-1;Heptanoic acid, 1,1'-(2,2-bis(hydroxymethyl)-1,3-propanediyl) ester;2,2-Bis(hydroxymethyl)propane-1,3-diyl bisheptanoate;Heptanoic acid, 2,2-bis(hydroxymethyl)-1,3-propanediyl ester;SCHEMBL16308644;DTXSID30987097;C19H36O6;C19-H36-O6;Q27269347;1,1'-[2,2-Bis(hydroxymethyl)-1,3-propanediyl] diheptanoate;Diheptanoic acid 2,2-bis(hydroxymethyl)-1,3-propanediyl ester

Suppliers and Price of Pentaerythritol diheptanoate

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 2 raw suppliers

Chemical Property of Pentaerythritol diheptanoate Edit

Chemical Property:

Vapor Pressure:4.67E-09mmHg at 25°C
Boiling Point:426.4°C at 760 mmHg
PKA:13.54±0.10(Predicted)
Flash Point:134.3°C
PSA：93.06000
Density:1.047g/cm³
LogP:2.98460
XLogP3:3.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:18
Exact Mass:360.25118886
Heavy Atom Count:25
Complexity:322

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of Pentaerythritol diheptanoate

There total 1 articles about Pentaerythritol diheptanoate 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: