Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1,1,2,2-Tetrakis(allyloxy)ethane
RN: 16646-44-9
UNII: 0O0XVR212C
InChIKey: BXAAQNFGSQKPDZ-UHFFFAOYSA-N

Classification Code

  • Skin / Eye Irritant

Molecular Formula

  • C14-H22-O4

Molecular Weight

  • 254.324
 
* 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

  • 1,1,2,2-Tetrakis(allyloxy)ethane

Synonyms

  • 1,1,2,2-Tetrakis(allyloxy)ethane
  • AI3-62477
  • BRN 2254529
  • EINECS 240-692-3
  • Ethane, 1,1,2,2-tetrakis(allyloxy)-
  • Glyoxal tetraallyl acetal
  • NSC 158328
  • Tetra(allyloxy)ethane
  • Tetra(allyloxy)ethane (VAN)
  • Tetrakis(allyloxy)ethane
  • UNII-0O0XVR212C

Systematic Names

  • 1-Propene, 3,3',3'',3'''-(1,2-ethanediylidenetetrakis(oxy))tetrakis- (9CI)
  • 3,3',3'',3'''-(1,2-Ethanediylidenetetrakis(oxy))tetrakispropene
  • Ethane, 1,1,2,2-tetrakis(allyloxy)-
  • Glyoxal, bis(diallyl acetal) (7CI,8CI)

Registry Numbers

CAS Registry Number

  • 16646-44-9

FDA UNII

  • 0O0XVR212C

System Generated Number

  • 0016646449

Structure Descriptors

InChI

1S/C14H22O4/c1-5-9-15-13(16-10-6-2)14(17-11-7-3)18-12-8-4/h5-8,13-14H,1-4,9-12H2

InChIKey

BXAAQNFGSQKPDZ-UHFFFAOYSA-N

Smiles

C(C(OCC=C)OCC=C)(OCC=C)OCC=C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rabbit LD50 skin 1410uL/kg (1.41mL/kg)   Toxicology and Applied Pharmacology. Vol. 28, Pg. 313, 1974.
rat LD50 oral 1410uL/kg (1.41mL/kg)   Toxicology and Applied Pharmacology. Vol. 28, Pg. 313, 1974.