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Substance Name: 1,1,3-Tris(2-chloroethoxy)propane
RN: 688-78-8
UNII: 4FEX9N888E
InChIKey: QHRNWCLHOBWELK-UHFFFAOYSA-N

Molecular Formula

  • C9-H17-Cl3-O3

Molecular Weight

  • 279.589
 
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Names and Synonyms

Name of Substance

  • 1,1,3-Tris(2-chloroethoxy)propane

Synonyms

  • 1,1,3-Tri(2-chloroethoxy)propane
  • 1,1,3-Tris(2-chloroethoxy)propane
  • 4-01-00-03971 (Beilstein Handbook Reference)
  • BRN 1765766
  • NSC 38978
  • Propane, 1,1,3-tris(2-chloroethoxy)-
  • UNII-4FEX9N888E

Systematic Names

  • Propane, 1,1,3-tris(2-chloroethoxy)- (9CI)
  • Propionaldehyde, 3-(2-chloroethoxy)-, bis(2-chloroethyl) acetal

Registry Numbers

CAS Registry Number

  • 688-78-8

FDA UNII

  • 4FEX9N888E

System Generated Number

  • 0000688788

Structure Descriptors

InChI

1S/C9H17Cl3O3/c10-2-6-13-5-1-9(14-7-3-11)15-8-4-12/h9H,1-8H2

InChIKey

QHRNWCLHOBWELK-UHFFFAOYSA-N

Smiles

C(C(OCCCl)OCCCl)COCCCl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rabbit LD50 skin 6300ug/kg (6.3mg/kg)   American Industrial Hygiene Association Journal. Vol. 23, Pg. 95, 1962.
rat LD50 oral 710mg/kg (710mg/kg)   American Industrial Hygiene Association Journal. Vol. 23, Pg. 95, 1962.