Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Diisocetyl adipate
RN: 57533-90-1
UNII: 700593SCJB
InChIKey: PPOZILIWLOFYOG-UHFFFAOYSA-N

Molecular Formula

  • C38-H74-O4

Molecular Weight

  • 594.999
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Diisocetyl adipate
  • Hexanedioic acid, bis(1-methylpentadecyl) ester
  • Hexanedioic acid, bis(2-hexyldecyl) ester

Synonyms

  • EINECS 260-799-9
  • UNII-700593SCJB

Systematic Name

  • Bis(2-hexyldecyl) adipate

Registry Numbers

CAS Registry Number

  • 57533-90-1

FDA UNII

  • 700593SCJB

System Generated Number

  • 0057533901

Structure Descriptors

InChI

1S/C38H74O4/c1-5-9-13-17-19-23-29-35(27-21-15-11-7-3)33-41-37(39)31-25-26-32-38(40)42-34-36(28-22-16-12-8-4)30-24-20-18-14-10-6-2/h35-36H,5-34H2,1-4H3

InChIKey

PPOZILIWLOFYOG-UHFFFAOYSA-N

Smiles

C([C@@H](COC(CCCCC(=O)OC[C@@H](CCCCCC)CCCCCCCC)=O)CCCCCCCC)CCCCC