Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Dipentaerythrityl hexaacetate
RN: 67754-23-8
UNII: IE7A611L8E
InChIKey: IQEXPFRBGYDLCW-UHFFFAOYSA-N

Molecular Formula

  • C22-H34-O13

Molecular Weight

  • 506.498
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Dipentaerythrityl hexaacetate

Synonyms

  • Dipentaerythritol hexacetate
  • EINECS 266-999-2
  • UNII-IE7A611L8E

Systematic Names

  • 1,3-Propanediol, 2,2'-(oxybis(methylene))bis(2-((acetyloxy)methyl)-, 1,1',3,3'-tetraacetate
  • 1,3-Propanediol, 2,2'-(oxybis(methylene))bis(2-((acetyloxy)methyl)-, tetraacetate
  • 2,2'-(Oxybis(methylene))bis(2-((acetyloxy)methyl)propane-1,2-diyl)tetraacetate

Registry Numbers

CAS Registry Number

  • 67754-23-8

FDA UNII

  • IE7A611L8E

System Generated Number

  • 0067754238

Structure Descriptors

InChI

1S/C22H34O13/c1-15(23)30-9-21(10-31-16(2)24,11-32-17(3)25)7-29-8-22(12-33-18(4)26,13-34-19(5)27)14-35-20(6)28/h7-14H2,1-6H3

InChIKey

IQEXPFRBGYDLCW-UHFFFAOYSA-N

Smiles

O=C(OCC(COC(=O)C)(COC(=O)C)COCC(COC(=O)C)(COC(=O)C)COC(=O)C)C