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Substance Name: Dibutyltin di(2-ethylhexoate)
RN: 2781-10-4
UNII: MSX21S9RGM
InChIKey: GPDWNEFHGANACG-UHFFFAOYSA-L

Classification Code

  • Organometallic

Molecular Formula

  • C24-H48-O4-Sn

Molecular Weight

  • 519.349
 
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Names and Synonyms

Results Name

  • Dibutyltin di(2-ethylhexoate)

Name of Substance

  • Dibutyltin bis(2-ethylhexanoate)

Synonyms

  • Di-n-butyltin di-2-ethylhexanoate
  • Dibutylbis((2-ethyl-1-oxohexyl)oxy)stannane
  • Dibutyltin bis(2-ethylhexanoate)
  • Dibutyltin bis(alpha-ethylhexanoate)
  • Dibutyltin di(2-ethylhexanoate)
  • Dibutyltin di(2-ethylhexoate)
  • EC 220-481-2
  • EINECS 220-481-2
  • NSC 73733
  • Stannane, bis((2-ethylhexanoyl)oxy)dibutyl-
  • Stannane, dibutylbis((2-ethylhexanoyl)oxy)-
  • Tin, dibutyl-, di(2-ethylhexoate)
  • UNII-MSX21S9RGM

Systematic Names

  • Dibutyltin bis(2-ethylhexanoate)
  • Hexanoic acid, 2-ethyl-, 1,1'-(dibutylstannylene) ester
  • Stannane, bis(2-ethylhexanoyloxy)dibutyl-
  • Stannane, dibutylbis((2-ethyl-1-oxohexyl)oxy)-
  • Stannane, dibutylbis((2-ethylhexanoyl)oxy)- (8CI)

Superlist Names

  • Di-n-butyltin di-2-ethylhexanoate
  • Dibutyltin di-2-ethylhexoate

Registry Numbers

CAS Registry Number

  • 2781-10-4

FDA UNII

  • MSX21S9RGM

Other Registry Number

  • 11111-26-5

System Generated Number

  • 0002781104

Structure Descriptors

InChI

1S/2C8H16O2.2C4H9.Sn/c2*1-3-5-6-7(4-2)8(9)10;2*1-3-4-2;/h2*7H,3-6H2,1-2H3,(H,9,10);2*1,3-4H2,2H3;/q;;;;+2/p-2

InChIKey

GPDWNEFHGANACG-UHFFFAOYSA-L

Smiles

CCCC[C@@H](CC)C(=O)O[Sn](OC(=O)[C@@H](CC)CCCC)(CCCC)CCCC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 178mg/kg (178mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#00178,
mouse LD50 oral 200mg/kg (200mg/kg)   Journal of Pharmaceutical Sciences. Vol. 56, Pg. 240, 1967.
rat LD50 oral 200mg/kg (200mg/kg)   Journal of Pharmaceutical Sciences. Vol. 56, Pg. 240, 1967.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 57 deg C   EXP

Physical property data is provided to ChemIDplus by SRC, Inc.