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Tripentaerythritol

Tripentaerythritol structure

CAS No:
78-24-0
Formula:
C15H32O10
Chemical Name:
Tripentaerythritol
Synonyms:
1,3-Propanediol,2,2-bis[[3-hydroxy-2,2-bis(hydroxymethyl)propoxy]methyl]-;Tripentaerythritol;2,2-Bis[[3-hydroxy-2,2-bis(hydroxymethyl)propoxy]methyl]-1,3-propanediol;Tris(pentaerythritol);NSC 97579;2-[[3-Hydroxy-2-[[3-hydroxy-2,2-bis(hydroxymethyl)propoxy]methyl]-2-(hydroxymethyl)propoxy]methyl]-2-(hydroxymethyl)propane-1,3-diol;104474-78-4;1289373-22-3;1378232-33-7
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

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Description

White to ivory powder; has eight primary hydroxyl groups, all esterifiable. Combustible.

Tripentaerythritol Basic Attributes

Molecular Weight：

372.411

Exact Mass：

372.41

EC Number：

201-097-4

UNII：

C3F18D37VL

NSC Number：

97579

DSSTox ID：

DTXSID0044991

Characteristics

PSA：

180

XLogP3：

-5.2

Appearance：

White powder

Density：

1.384 g/cm3

Melting Point：

249 °C

Boiling Point：

670.8ºC at 760 mmHg

Flash Point：

359.5ºC

Refractive Index：

1.561

Safety Information

Transport codes：

NONH for all modes of transport

wgk germany：

safety instructions：

S24/25

Tripentaerythritol Use and Manufacturing

Uses

Hard resins, varnishes, and fast-drying tall-oil vehicles.

Production

< 25,000 lb

Manufacturing Info：

1,3-Propanediol, 2,2-bis[[3-hydroxy-2,2-bis(hydroxymethyl)propoxy]methyl]-: ACTIVE

Computed Properties

Molecular Weight:372.41
XLogP3:-5.2
Hydrogen Bond Donor Count:8
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:16
Exact Mass:372.19954721
Monoisotopic Mass:372.19954721
Topological Polar Surface Area:180
Heavy Atom Count:25
Complexity:282
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes