Tripentaerythritol

Base Information

• Chemical Name: Tripentaerythritol
• CAS No.: 78-24-0
• Deprecated CAS: 104474-78-4,1289373-22-3,1378232-33-7,1378232-33-7
• Molecular Formula: C15H32O10
• Molecular Weight: 372.413
• European Community (EC) Number: 201-097-4
• NSC Number: 97579
• UNII: C3F18D37VL
• DSSTox Substance ID: DTXSID0044991
• Nikkaji Number: J96.995H
• Wikidata: Q27275140
• Mol file: 78-24-0.mol

Synonyms:Tripentaerythritol;78-24-0;Tripentaerytritol;Tris(pentaerythritol);2-[[3-hydroxy-2-[[3-hydroxy-2,2-bis(hydroxymethyl)propoxy]methyl]-2-(hydroxymethyl)propoxy]methyl]-2-(hydroxymethyl)propane-1,3-diol;UNII-C3F18D37VL;C3F18D37VL;NSC97579;EINECS 201-097-4;1,3-Propanediol, 2,2-bis[[3-hydroxy-2,2-bis(hydroxymethyl)propoxy]methyl]-;NSC 97579;NSC-97579;1,3-Propanediol, 2,2-bis((3-hydroxy-2,2-bis(hydroxymethyl)propoxy)methyl)-;4,8-Dioxa-2,2,6,6,10,10-hexahydroxymethylundecane-1,11-diol;Trispentaerythritol;C15H32O10;SCHEMBL157659;(Tripenek);DTXSID0044991;Tripentaerythritol, technical grade;1,3-Propanediol, 2,2-bis[[3-hydroxy-2,2-bis( hydroxymethyl)propoxy]methyl]-;AKOS015856380;C15-H32-O10;CS-0455783;FT-0739817;Q27275140;1, 2,2-bis[[3-hydroxy-2,2-bis(hydroxymethyl)propoxy]methyl]-;2,2-Bis((3-hydroxy-2,2-bis(hydroxymethyl)propoxy)methyl)-1,3-propanediol;2,2-Bis([3-hydroxy-2,2-bis(hydroxymethyl)propoxy]methyl)-1,3-propanediol #;2,2'-(((2,2-Bis(hydroxymethyl)propane-1,3-diyl)bis(oxy))bis(methylene))bis(2-(hydroxymethyl)propane-1,3-diol);2,2'-(2,2-bis(hydroxymethyl)propane-1,3-diyl)bis(oxy)bis(methylene)bis(2-(hydroxymethyl)propane-1,3-diol);2,2'-{[2,2-Bis(hydroxymethyl)propane-1,3-diyl]bis(oxymethanediyl)}bis[2-(hydroxymethyl)propane-1,3-diol]

Chemical Property of Tripentaerythritol

Chemical Property:

• Appearance/Colour: ivory white to beige crystalline powder
• Vapor Pressure: 7.28E-21mmHg at 25°C
• Melting Point: 225 °C (dec.)(lit.)
• Refractive Index: 1.561
• Boiling Point: 670.8 °C at 760 mmHg
• PKA: 13.38±0.10(Predicted)
• Flash Point: 359.5 °C
• PSA: 180.30000
• Density: 1.384 g/cm³
• LogP: -4.08280
• XLogP3: -5.2
• Hydrogen Bond Donor Count: 8
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 16
• Exact Mass: 372.19954721
• Heavy Atom Count: 25
• Complexity: 282

Purity/Quality:

99% ^*data from raw suppliers

Tripentaerythritol technical grade ^*data from reagent suppliers

Safty Information:

• Safety Statements: 24/25

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

• Chemical Classes: Other Classes -> Other Organic Compounds
• Canonical SMILES: C(C(CO)(CO)COCC(CO)(CO)COCC(CO)(CO)CO)O
• Uses: Hard resins, varnishes, and fast-drying tall-oil vehicles.

Technology Process of Tripentaerythritol

There total 4 articles about Tripentaerythritol 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:

formaldehyd (50-00-0,30525-89-4,61233-19-0) + acetaldehyde (75-07-0,9002-91-9) → Pentaerythritol (115-77-5) + tri(hydroxymethyl)acetaldehyde (3818-32-4) + Dipentaerythritol (126-58-9) + tripentaerythritol (78-24-0) + 3-(3-Hydroxy-2,2-bis-hydroxymethyl-propoxy)-2,2-bis-hydroxymethyl-propionaldehyde + 3-[3-(3-Hydroxy-2,2-bis-hydroxymethyl-propoxy)-2,2-bis-hydroxymethyl-propoxy]-2,2-bis-hydroxymethyl-propionaldehyde

Guidance literature:

With sodium hydroxide; at 30 ℃; Product distribution; Mechanism; pH=12.5; different initial acetaldehyde concentrations;

Reference yield:

formaldehyd (50-00-0,30525-89-4,61233-19-0) + acetaldehyde (75-07-0,9002-91-9) → tripentaerythritol (78-24-0)

Guidance literature:

With sodium hydroxide; Pentaerythritol; water; at 58 ℃;

Reference yield:

formaldehyd (50-00-0,30525-89-4,61233-19-0) + acetaldehyde (75-07-0,9002-91-9) → tripentaerythritol (78-24-0)

Guidance literature:

With alkali;

upstream raw materials:

formaldehyd

acetaldehyde

Downstream raw materials:

Tripentaerythritol-octakis-<3-(3,5-di-t-butyl-4-hydroxyphenyl)-propionat>

Refernces

• 1、 -. "BIOOCOMPATIBLE POLYMER COMPOSITIONS". . . Retrieved 2010/01/31.
• 2、 Belkin. "ANALYSIS OF THE STRUCTURE OF THE REACTION SYSTEM OF A PROCESS ON THE BASIS OF INTEGRAL CHARACTERISTICS.". . p. 341 - 345. Retrieved 2007/10/02.