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Substance Name: 1,3-Propanediol, 2,2-bis((3-(acetyloxy)-2,2-bis((acetyloxy)methyl)propoxy)methyl)-, 1,3-diacetate
RN: 68683-33-0
InChIKey: KIHWEJRBZHVCJV-UHFFFAOYSA-N

Molecular Formula

  • C31-H48-O18

Molecular Weight

  • 708.702
 
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Names and Synonyms

Synonym

  • Tripentaerythritol octaacetate

Systematic Names

  • 1,3-Propanediol, 2,2-bis((3-(acetyloxy)-2,2-bis((acetyloxy)methyl)propoxy)methyl)-, 1,3-diacetate
  • 1,3-Propanediol, 2,2-bis((3-(acetyloxy)-2,2-bis((acetyloxy)methyl)propoxy)methyl)-, diacetate

Registry Numbers

CAS Registry Number

  • 68683-33-0

System Generated Number

  • 0068683330

Structure Descriptors

InChI

1S/C31H48O18/c1-21(32)42-13-29(14-43-22(2)33,9-40-11-30(15-44-23(3)34,16-45-24(4)35)17-46-25(5)36)10-41-12-31(18-47-26(6)37,19-48-27(7)38)20-49-28(8)39/h9-20H2,1-8H3

InChIKey

KIHWEJRBZHVCJV-UHFFFAOYSA-N

Smiles

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