Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Hexanedioic acid, 1,6-di-2-propen-1-yl ester
RN: 2998-04-1
InChIKey: FPODCVUTIPDRTE-UHFFFAOYSA-N

Molecular Formula

  • C12-H18-O4

Molecular Weight

  • 226.27
 
* 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

Synonyms

  • 4-02-00-01967 (Beilstein Handbook Reference)
  • AI3-06065
  • Allyl adipate
  • BRN 1790571
  • Diallyl adipate
  • Diallylester kyseliny adipove
  • Diallylester kyseliny adipove [Czech]
  • EINECS 221-071-6
  • NSC 20973

Systematic Names

  • Adipic acid, diallyl ester
  • Diallyl adipate
  • Hexanedioic acid, 1,6-di-2-propen-1-yl ester
  • Hexanedioic acid, di-2-propenyl ester

Registry Numbers

CAS Registry Number

  • 2998-04-1

Other Registry Numbers

  • 109298-40-0
  • 159134-14-2

System Generated Number

  • 0002998041

Structure Descriptors

InChI

1S/C12H18O4/c1-3-9-15-11(13)7-5-6-8-12(14)16-10-4-2/h3-4H,1-2,5-10H2

InChIKey

FPODCVUTIPDRTE-UHFFFAOYSA-N

Smiles

C(CCCCC(OCC=C)=O)(OCC=C)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 180mg/kg (180mg/kg)   Shell Chemical Company. Unpublished Report. Vol. -, Pg. 3, 1961.
rabbit LDLo skin 1gm/kg (1000mg/kg)   Shell Chemical Company. Unpublished Report. Vol. -, Pg. 3, 1961.
rat LDLo oral 420mg/kg (420mg/kg)   Shell Chemical Company. Unpublished Report. Vol. -, Pg. 3, 1961.