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Substance Name: 1,1-Dipropoxyethane
RN: 105-82-8
UNII: 277L28816Q
InChIKey: MISTZQJSHHTDCF-UHFFFAOYSA-N

Classification Code

  • Skin / Eye Irritant

Molecular Formula

  • C8-H18-O2

Molecular Weight

  • 146.228
 
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Names and Synonyms

Name of Substance

  • 1,1-Dipropoxyethane

Synonyms

  • 1,1'-(Ethylidenebis(oxy))bispropane
  • 1,1-Dipropoxyethane
  • 4-01-00-03105 (Beilstein Handbook Reference)
  • Acetaldehyde dipropyl acetal
  • Acetaldehyde-di-n-propyl acetal
  • BRN 1697928
  • Dipropyl acetal
  • EINECS 203-335-2
  • n-Propyl acetal
  • UNII-277L28816Q

Systematic Names

  • 1,1-Dipropoxyethane
  • Acetaldehyde, dipropyl acetal
  • Propane, 1,1'-(ethylidenebis(oxy))bis-

Registry Numbers

CAS Registry Number

  • 105-82-8

FDA UNII

  • 277L28816Q

System Generated Number

  • 0000105828

Structure Descriptors

InChI

1S/C8H18O2/c1-4-6-9-8(3)10-7-5-2/h8H,4-7H2,1-3H3

InChIKey

MISTZQJSHHTDCF-UHFFFAOYSA-N

Smiles

O(C(OCCC)C)CCC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral > 5gm/kg (5000mg/kg)   Food and Cosmetics Toxicology. Vol. 17, Pg. 897, 1979.