Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2,3-Dibutyro-1-stearin
RN: 56149-03-2
UNII: 98NGG5039H
InChIKey: JPJFJSLWXDLTLN-UHFFFAOYSA-N

Molecular Formula

  • C29-H54-O6

Molecular Weight

  • 498.74
 
* 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

  • 2,3-Dibutyro-1-stearin

Synonyms

  • EINECS 260-017-6
  • UNII-98NGG5039H

Systematic Name

  • 2,3-Bis(1-oxobutoxy)propyl stearate

Registry Numbers

CAS Registry Number

  • 56149-03-2

FDA UNII

  • 98NGG5039H

System Generated Number

  • 0056149032

Structure Descriptors

InChI

1S/C29H54O6/c1-4-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23-28(31)34-25-26(35-29(32)22-6-3)24-33-27(30)21-5-2/h26H,4-25H2,1-3H3

InChIKey

JPJFJSLWXDLTLN-UHFFFAOYSA-N

Smiles

C(O[C@@H](COC(=O)CCC)COC(=O)CCCCCCCCCCCCCCCCC)(=O)CCC