Pentaerythritol tris(3,5-di-tert-butyl-4-hydroxyhydrocinnamate)

Base Information

Chemical Name:Pentaerythritol tris(3,5-di-tert-butyl-4-hydroxyhydrocinnamate)
CAS No.:84633-54-5
Deprecated CAS:2417629-35-5
Molecular Formula:C56H84 O10
Molecular Weight:917.277
Hs Code.:
European Community (EC) Number:617-605-6
UNII:2693091677
DSSTox Substance ID:DTXSID00904998
Nikkaji Number:J48.666C
Wikidata:Q27247521
Mol file:84633-54-5.mol

Synonyms:84633-54-5;pentaerythritol tris(3,5-di-tert-butyl-4-hydroxyhydrocinnamate);UNII-2693091677;Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 1,1'-(2-((3-(3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)-1-oxopropoxy)methyl)-2-(hydroxymethyl)-1,3-propanediyl) ester;PENTAERYTHRITOL TRIS ESTER WITH 3-(3,5-DI-TERT-BUTYL-4-HYDROXYPHENYL)PROPIONIC ACID;[2,2-bis[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoyloxymethyl]-3-hydroxypropyl] 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate;Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 2-3-3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl-1-oxopropoxymethyl-2-(hydroxymethyl)-1,3-propanediyl ester;Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 1,1'-[2-[[3-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-1-oxopropoxy]methyl]-2-(hydroxymethyl)-1,3-propanediyl] ester;SCHEMBL5505723;DTXSID00904998;PLTOWUBLEPQHQC-UHFFFAOYSA-N;Q27247521;tris-[3-(3,5-di-t-butyl-4-hydroxyphenyl)propanoyloxymethyl](hydroxymethyl)methane;2-(((3-(3,5-Di-tert-butyl-4-hydroxyphenyl)propanoyl)oxy)methyl)-2-(hydroxymethyl)propane-1,3-diyl bis(3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoate);BENZENEPROPANOIC ACID, 3,5-BIS(1,1-DIMETHYLETHYL) 4-HYDROXY-, 1,1-[2-[[3-[3,5-BIS(1,1-DIMETHYLETHYL) 4-HYDROXYPHENYL] 1-OXOPROPOXY] METHYL] 2-(HYDROXYMETHYL) 1,3-PROPANEDIYL] ESTER;BENZENEPROPANOIC ACID, 3,5-BIS(1,1-DIMETHYLETHYL)-4-HYDROXY-, 2-((3-(3,5-BIS(1,1-DIMETHYLETHYL)-4-HYDROXYPHENYL)-1-OXOPROPOXY)METHYL)-2-(HYDROXYMETHYL)-1,3-PROPANEDIYL ESTER

Suppliers and Price of Pentaerythritol tris(3,5-di-tert-butyl-4-hydroxyhydrocinnamate)

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 24 raw suppliers

Chemical Property of Pentaerythritol tris(3,5-di-tert-butyl-4-hydroxyhydrocinnamate)

Chemical Property:

Boiling Point:822.1±60.0 °C(Predicted)
PKA:11.84±0.40(Predicted)
PSA：159.82000
Density:1.085±0.06 g/cm3(Predicted)
LogP:11.39490
XLogP3:14
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:25
Exact Mass:916.60644887
Heavy Atom Count:66
Complexity:1290

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC(=O)OCC(CO)(COC(=O)CCC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)COC(=O)CCC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C
Uses An antioxidant for plastics.

Technology Process of Pentaerythritol tris(3,5-di-tert-butyl-4-hydroxyhydrocinnamate)

There total 4 articles about Pentaerythritol tris(3,5-di-tert-butyl-4-hydroxyhydrocinnamate) 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:

: 36913-60-7
bis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoyloxymethyl]bis(hydroxymethyl)methane

: 6386-38-5
methyl 3-(4-hydroxy-3,5-di-tert-butyl)phenylpropanoate

: 84633-54-5
tris[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoyloxymethyl](hydroxymethyl)methane

Guidance literature:: lithium hydroxide; zinc(II) octanoate; at 175 ℃; for 3 - 27h; Product distribution / selectivity;

Reference yield:

: 24676-69-5
potassium 2,6-di-tert-butylphenolate

: 84633-54-5
tris[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoyloxymethyl](hydroxymethyl)methane

Guidance literature:: Multi-step reaction with 2 steps

1: dimethyl sulfoxide / 3 h / 115 °C

2: sodium hydroxide / 97.51 Torr

With sodium hydroxide; In dimethyl sulfoxide;
DOI:10.1007/s11172-012-0234-z