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Substance Name: Acetaldehyde, dibutyl acetal
RN: 871-22-7
InChIKey: SWTCCCJQNPGXLQ-UHFFFAOYSA-N

Classification Code

  • Skin / Eye Irritant

Molecular Formula

  • C10-H22-O2

Molecular Weight

  • 174.282
 
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Names and Synonyms

Synonyms

  • 1,1'-(Ethylidenebis(oxy))bisbutane
  • 1,1-Di-n-butoxyethane
  • 1,1-Dibutoxyethane
  • 4-01-00-03105 (Beilstein Handbook Reference)
  • Acetaldehyde dibutyl acetal
  • AI3-22404
  • BRN 1698922
  • Di-n-butyl acetal
  • Dibutyl acetal
  • EINECS 212-804-0
  • Ethane, 1,1-dibutoxy-
  • NSC 5314

Systematic Names

  • 1,1'-(Ethylidenebis(oxy))dibutane
  • Acetaldehyde, dibutyl acetal
  • Butane, 1,1'-(ethylidenebis(oxy))bis- (9CI)

Registry Numbers

CAS Registry Number

  • 871-22-7

System Generated Number

  • 0000871227

Structure Descriptors

InChI

InChI=1S/C10H22O2/c1-4-6-8-11-10(3)12-9-7-5-2/h10H,4-9H2,1-3H3

InChIKey

SWTCCCJQNPGXLQ-UHFFFAOYSA-N

Smiles

CCCCOC(C)OCCCC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 8790mg/kg (8790mg/kg)   AMA Archives of Industrial Hygiene and Occupational Medicine. Vol. 10, Pg. 61, 1954.