Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Bis(1-methylheptyl) adipate
RN: 108-63-4
UNII: 2TLQ9O0CWB
InChIKey: RTUMJAGKSDIHOW-UHFFFAOYSA-N

Molecular Formula

  • C22-H42-O4

Molecular Weight

  • 370.57
 
* 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

Results Name

  • Bis(1-methylheptyl) adipate

Name of Substance

  • Diisooctyl adipate

Synonyms

  • Bis(1-methylheptyl) adipate
  • EINECS 203-601-8
  • NSC 6197
  • UNII-2TLQ9O0CWB

Systematic Names

  • Adipic acid, bis(1-methylheptyl) ester (8CI)
  • Bis(1-methylheptyl) adipate
  • Hexanedioic acid, 1,6-bis(1-methylheptyl) ester
  • Hexanedioic acid, bis(1-methylheptyl) ester

Superlist Names

  • Adipic acid, bis(1-methylheptyl) ester
  • Hexanedioic acid, bis(1-methylheptyl) ester

Registry Numbers

CAS Registry Number

  • 108-63-4

FDA UNII

  • 2TLQ9O0CWB

System Generated Number

  • 0000108634

Structure Descriptors

InChI

1S/C22H42O4/c1-5-7-9-11-15-19(3)25-21(23)17-13-14-18-22(24)26-20(4)16-12-10-8-6-2/h19-20H,5-18H2,1-4H3

InChIKey

RTUMJAGKSDIHOW-UHFFFAOYSA-N

Smiles

O(C(CCCCC(O[C@@H](CCCCCC)C)=O)=O)[C@@H](CCCCCC)C