Pentaerythrityl tetramyristate

Base Information

Chemical Name:Pentaerythrityl tetramyristate
CAS No.:18641-59-3
Molecular Formula:C61H116O8
Molecular Weight:977.56900
Hs Code.:2915900090
UNII:896NIT9V7W
DSSTox Substance ID:DTXSID00171901
Nikkaji Number:J106.239E
Wikidata:Q27270013
Mol file:18641-59-3.mol

Synonyms:Pentaerythrityl tetramyristate;18641-59-3;Pentaerythritol, tetramyristate;UNII-896NIT9V7W;896NIT9V7W;Myristic acid, tetraester with pentaerythritol;[3-tetradecanoyloxy-2,2-bis(tetradecanoyloxymethyl)propyl] tetradecanoate;Tetradecanoic acid, 2,2-bis(((1-oxotetradecyl)oxy)methyl)-1,3-propanediyl ester;SCHEMBL2317937;DTXSID00171901;PENTAERYTHRITYL TETRAMYRISTATE [INCI];Q27270013

Suppliers and Price of Pentaerythrityl tetramyristate

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

Total 8 raw suppliers

Chemical Property of Pentaerythrityl tetramyristate

Chemical Property:

Boiling Point:875.8±60.0 °C(Predicted)
PSA：105.20000
Density:0.931±0.06 g/cm3(Predicted)
LogP:18.95000
XLogP3:24.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:60
Exact Mass:976.86702065
Heavy Atom Count:69
Complexity:950

Purity/Quality:: 95% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCC

Technology Process of Pentaerythrityl tetramyristate

There total 4 articles about Pentaerythrityl tetramyristate 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: 62.0%