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Substance Name: Tripentaerytritol
RN: 78-24-0
UNII: C3F18D37VL
InChIKey: PTJWCLYPVFJWMP-UHFFFAOYSA-N

Molecular Formula

  • C15-H32-O10

Molecular Weight

  • 372.408
 
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Names and Synonyms

Results Name

  • Tripentaerytritol

Name of Substance

  • Tripentaerythritol

Synonyms

  • EINECS 201-097-4
  • NSC 97579
  • Tripentaerythritol
  • Tripentaerytritol
  • Tris(pentaerythritol)
  • UNII-C3F18D37VL

Systematic Names

  • 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
  • Tripentaerythritol (8CI)

Registry Numbers

CAS Registry Number

  • 78-24-0

FDA UNII

  • C3F18D37VL

Other Registry Numbers

  • 104474-78-4
  • 1289373-22-3
  • 1378232-33-7

System Generated Number

  • 0000078240

Structure Descriptors

InChI

1S/C15H32O10/c16-1-13(2-17,3-18)9-24-11-15(7-22,8-23)12-25-10-14(4-19,5-20)6-21/h16-23H,1-12H2

InChIKey

PTJWCLYPVFJWMP-UHFFFAOYSA-N

Smiles

O(CC(CO)(CO)COCC(CO)(CO)CO)CC(CO)(CO)CO

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 249 deg C   EXP

Physical property data is provided to ChemIDplus by SRC, Inc.