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Substance Name: Dipentaerythritol
RN: 126-58-9
UNII: 6699UJQ478
InChIKey: TXBCBTDQIULDIA-UHFFFAOYSA-N

Molecular Formula

  • C10-H22-O7

Molecular Weight

  • 254.277
 
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Names and Synonyms

Name of Substance

  • Dipentaerythritol

Synonyms

  • 1,3-Propanediol, 2,2'-(oxybis(methylene))bis(2-(hydroxymethyl)-
  • Bis(pentaerythritol)
  • Dipentaerythritol
  • Dipentek
  • EC 204-794-1
  • EINECS 204-794-1
  • HSDB 5610
  • NSC 65881
  • UNII-6699UJQ478

Systematic Names

  • 1,3-Propanediol, 2,2'-(oxybis(methylene))bis(2-(hydroxymethyl)-
  • 2,2,2',2'-Tetrakis(hydroxymethyl)-3,3'-oxydipropan-1-ol
  • Dipentaerythritol (8CI)

Superlist Names

  • 1,3-Propanediol, 2,2'-(oxybis-(methylene)
  • Dipentaerythritol

Registry Numbers

CAS Registry Number

  • 126-58-9

FDA UNII

  • 6699UJQ478

Other Registry Numbers

  • 106496-91-7
  • 110369-41-0
  • 115986-73-7
  • 165075-04-7

System Generated Number

  • 0000126589

Structure Descriptors

InChI

1S/C10H22O7/c11-1-9(2-12,3-13)7-17-8-10(4-14,5-15)6-16/h11-16H,1-8H2

InChIKey

TXBCBTDQIULDIA-UHFFFAOYSA-N

Smiles

C(COCC(CO)(CO)CO)(CO)(CO)CO

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 221 deg C   EXP
Water Solubility 2800 mg/L 25 EXP

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