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Substance Name: 1,3-Dioxolane, 2,2'-(1,8-octanediyl)bis(4-(chloromethyl)-
RN: 35096-57-2
InChIKey: HOPAKMUFFOCKMC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H28-Cl2-O4

Molecular Weight

  • 355.299
 
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Names and Synonyms

Synonyms

  • 1,8-Bis-(4'-chloromethyl-1',3'-dioxolanyl-2')-octane
  • 2,2'-(1,8-Octanediyl)bis(4-(chloromethyl)-1,3-dioxolane)
  • BRN 1644908

Systematic Name

  • 1,3-Dioxolane, 2,2'-(1,8-octanediyl)bis(4-(chloromethyl)-

Registry Numbers

CAS Registry Number

  • 35096-57-2

System Generated Number

  • 0035096572

Structure Descriptors

InChI

1S/C16H28Cl2O4/c17-9-13-11-19-15(21-13)7-5-3-1-2-4-6-8-16-20-12-14(10-18)22-16/h13-16H,1-12H2

InChIKey

HOPAKMUFFOCKMC-UHFFFAOYSA-N

Smiles

C(CCCCCCC[C@@H]1OC[C@@H](O1)CCl)[C@@H]1OC[C@@H](O1)CCl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1500mg/kg (1500mg/kg)   Pharmaceutical Chemistry Journal Vol. 6, Pg. 75, 1972.