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Substance Name: 1,3,5-Trioxane, 2,4,6-tris(1-methylethyl)-
RN: 7580-12-3
InChIKey: XYIANCZIPATGDH-UHFFFAOYSA-N

Molecular Formula

  • C12-H24-O3

Molecular Weight

  • 216.319
 
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Names and Synonyms

Synonyms

  • 1,3,5-Trioxane, 2,4,6-triisopropyl-
  • 2,4,6-Triisopropyl-1,3,5-trioxane
  • 2,4,6-Triisopropyltrioxane
  • 2,4,6-Tris(1-methylethyl)-1,3,5-trioxane
  • AI3-05962
  • EINECS 231-479-6
  • NSC 67871
  • s-Trioxane, 2,4,6-triisopropyl-
  • Sunsubly B
  • Triisopropyl-s-trioxane

Systematic Names

  • 1,3,5-Trioxane, 2,4,6-tris(1-methylethyl)-
  • 2,4,6-Triisopropyl-1,3,5-trioxane
  • s-Trioxane, 2,4,6-triisopropyl- (7CI,8CI)

Registry Numbers

CAS Registry Number

  • 7580-12-3

System Generated Number

  • 0007580123

Structure Descriptors

InChI

1S/C12H24O3/c1-7(2)10-13-11(8(3)4)15-12(14-10)9(5)6/h7-12H,1-6H3

InChIKey

XYIANCZIPATGDH-UHFFFAOYSA-N

Smiles

O1C(OC(OC1C(C)C)C(C)C)C(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral 10gm/kg (10000mg/kg)   Oyo Yakuri. Pharmacometrics. Vol. 14, Pg. 391, 1977.
rat LD oral > 10gm/kg (10000mg/kg)   Oyo Yakuri. Pharmacometrics. Vol. 14, Pg. 391, 1977.