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Substance Name: 1,1,2,2-Tetrabutoxyethane
RN: 6284-81-7
UNII: 0JVX4WZ7N4
InChIKey: LNDOAJBBKMXYGW-UHFFFAOYSA-N

Classification Code

  • Skin / Eye Irritant

Molecular Formula

  • C18-H38-O4

Molecular Weight

  • 318.494
 
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Names and Synonyms

Name of Substance

  • 1,1,2,2-Tetrabutoxyethane

Synonyms

  • 1,1,2,2-Tetrabutoxyethane
  • 4-01-00-03627 (Beilstein Handbook Reference)
  • BRN 1708749
  • Glyoxal, tetrabutyl acetal
  • NSC 5263
  • Tetrabutylglyoxal acetal
  • UNII-0JVX4WZ7N4

Systematic Names

  • Butane, 1,1',1'',1'''-(1,2-ethanediylidenetetrakis(oxy))tetrakis- (9CI)
  • Ethane, 1,1,2,2-tetrabutoxy- (8CI)
  • Glyoxal, tetrabutyl-, acetal

Registry Numbers

CAS Registry Number

  • 6284-81-7

FDA UNII

  • 0JVX4WZ7N4

System Generated Number

  • 0006284817

Structure Descriptors

InChI

1S/C18H38O4/c1-5-9-13-19-17(20-14-10-6-2)18(21-15-11-7-3)22-16-12-8-4/h17-18H,5-16H2,1-4H3

InChIKey

LNDOAJBBKMXYGW-UHFFFAOYSA-N

Smiles

C(C(OCCCC)OCCCC)(OCCCC)OCCCC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rabbit LD50 skin 2240mg/kg (2240mg/kg)   Journal of Industrial Hygiene and Toxicology. Vol. 31, Pg. 60, 1949.
rat LD50 oral 8900mg/kg (8900mg/kg)   Journal of Industrial Hygiene and Toxicology. Vol. 31, Pg. 60, 1949.