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Substance Name: 1,2,7,8-Diepoxyoctane
RN: 2426-07-5
UNII: 4IJ1M5W7LL
InChIKey: LFKLPJRVSHJZPL-UHFFFAOYSA-N

Note

  • Difunctional alkylating agent.

Molecular Formula

  • C8-H14-O2

Molecular Weight

  • 142.197
 

Classification Codes

  • Mutation Data
  • Skin / Eye Irritant
  • Tumor Data
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Names and Synonyms

Name of Substance

  • 1,2,7,8-Diepoxyoctane

Synonyms

  • 1,2,7,8-Diepoxyoctane
  • 1,2-Epoxy-7,8-epoxyoctane
  • 1,2:7,8-Diepoxyoctane
  • 1,7-Octadiene diepoxide
  • 2,2'-(1,4-Butanediyl)bisoxirane
  • 5-19-01-00229 (Beilstein Handbook Reference)
  • AI3-52822
  • BRN 0104873
  • CCRIS 963
  • EINECS 219-375-9
  • NSC 269058
  • UNII-4IJ1M5W7LL

Systematic Names

  • 1,2:7,8-Diepoxyoctane
  • Octane, 1,2:7,8-diepoxy-
  • Oxirane, 2,2'-(1,4-butanediyl)bis-
  • Oxirane, 2,2'-(1,4-butanediyl)bis- (9CI)

Registry Numbers

CAS Registry Number

  • 2426-07-5

FDA UNII

  • 4IJ1M5W7LL

System Generated Number

  • 0002426075

Structure Descriptors

InChI

1S/C8H14O2/c1(3-7-5-9-7)2-4-8-6-10-8/h7-8H,1-6H2

InChIKey

LFKLPJRVSHJZPL-UHFFFAOYSA-N

Smiles

C1O[C@@H]1CCCC[C@@H]1OC1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rabbit LD50 skin 320uL/kg (0.32mL/kg)   American Industrial Hygiene Association Journal. Vol. 23, Pg. 95, 1962.
rat LD50 oral 1070uL/kg (1.07mL/kg)   American Industrial Hygiene Association Journal. Vol. 23, Pg. 95, 1962.