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Substance Name: 1,1,3-Triethoxybutane
RN: 5870-82-6
UNII: 25252SEX1K
InChIKey: MDIBXLWYZGZAKL-UHFFFAOYSA-N

Classification Code

  • Skin / Eye Irritant

Molecular Formula

  • C10-H22-O3

Molecular Weight

  • 190.281
 
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Names and Synonyms

Name of Substance

  • 1,1,3-Triethoxybutane

Synonyms

  • 1,1,3-Triethoxybutane
  • 4-01-00-03986 (Beilstein Handbook Reference)
  • AI3-08646
  • BRN 1744486
  • NSC 406853
  • UNII-25252SEX1K

Systematic Names

  • Butane, 1,1,3-triethoxy-
  • Butyraldehyde, 3-ethoxy-, diethyl acetal (8CI)

Registry Numbers

CAS Registry Number

  • 5870-82-6

FDA UNII

  • 25252SEX1K

System Generated Number

  • 0005870826

Structure Descriptors

InChI

1S/C10H22O3/c1-5-11-9(4)8-10(12-6-2)13-7-3/h9-10H,5-8H2,1-4H3

InChIKey

MDIBXLWYZGZAKL-UHFFFAOYSA-N

Smiles

C(C[C@@H](OCC)C)(OCC)OCC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rabbit LD50 skin 1770uL/kg (1.77mL/kg)   American Industrial Hygiene Association Journal. Vol. 23, Pg. 95, 1962.
rat LCLo inhalation 2000ppm/4H (2000ppm)   American Industrial Hygiene Association Journal. Vol. 23, Pg. 95, 1962.
rat LD50 oral 4920uL/kg (4.92mL/kg)   American Industrial Hygiene Association Journal. Vol. 23, Pg. 95, 1962.