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Substance Name: 2,3-Bis(2,3-epoxypropoxy)-1,4-dioxane
RN: 10043-09-1
UNII: CEI682CIGY
InChIKey: KGOPPGGOMZHMIR-UHFFFAOYSA-N

Classification Code

  • Skin / Eye Irritant

Molecular Formula

  • C10-H16-O6

Molecular Weight

  • 232.23
 
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Names and Synonyms

Name of Substance

  • 2,3-Bis(2,3-epoxypropoxy)-1,4-dioxane

Synonyms

  • 2,3-Bis(2,3-epoxypropoxy)-1,4-dioxane
  • 2,3-Bis(2,3-epoxypropoxy)-p-dioxan
  • 2,3-Bis(glycidyloxy)-1,4-dioxane
  • p-Dioxane, 2,3-bis(glycidyloxy)-
  • UNII-CEI682CIGY

Systematic Name

  • p-Dioxane, 2,3-bis(2,3-epoxypropoxy)-

Registry Numbers

CAS Registry Number

  • 10043-09-1

FDA UNII

  • CEI682CIGY

System Generated Number

  • 0010043091

Structure Descriptors

InChI

1S/C10H16O6/c1-2-12-10(16-6-8-4-14-8)9(11-1)15-5-7-3-13-7/h7-10H,1-6H2

InChIKey

KGOPPGGOMZHMIR-UHFFFAOYSA-N

Smiles

O([C@@H]1[C@@H](OC[C@@H]2CO2)OCCO1)C[C@@H]1CO1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rabbit LD50 skin 1590uL/kg (1.59mL/kg)   American Industrial Hygiene Association Journal. Vol. 23, Pg. 95, 1962.
rat LD50 oral 1070mg/kg (1070mg/kg)   American Industrial Hygiene Association Journal. Vol. 24, Pg. 305, 1963.