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Substance Name: Dibutyltin diisooctylthioglycolate
RN: 25168-24-5
UNII: P28N051P3K
InChIKey: VNPRJHMMOKDEDZ-UHFFFAOYSA-L

Classification Code

  • Organometallic

Molecular Formula

  • C28-H56-O4-S2-Sn

Molecular Weight

  • 639.5884
 
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Names and Synonyms

Name of Substance

  • Dibutyltin diisooctylthioglycolate

Synonyms

  • Bis(2-ethylhexyloxycarbonylmethylthio)dibutylstannane
  • BS 8T
  • BTS 70
  • BTS 8
  • Dibutylzinn-S,S'-bis(isooctylthioglycolat)
  • Dibutylzinn-S,S'-bis(isooctylthioglycolat) [German]
  • EINECS 246-703-8
  • Irgastab 17M
  • Mark 292
  • Nitto 1360
  • Ongrostab BS 8T
  • T 101
  • T 101 (accelerator)
  • Thermolite 31
  • Tin, dibutyl-, bis(isooctylthioglycollate)
  • TVS 1360
  • UNII-P28N051P3K

Systematic Names

  • Acetic acid, ((dibutylstannylene)dithio)di-, diisooctyl ester (6CI,8CI)
  • Acetic acid, 2,2'-((dibutylstannylene)bis(thio))bis-, 1,1'-diisooctyl ester
  • Acetic acid, 2,2'-((dibutylstannylene)bis(thio))bis-, diisooctyl ester
  • Diisooctyl 2,2'-((dibutylstannylene)bis(thio))diacetate
  • Stannane, bis(isooctyloxycarbonylmethylthio)dibutyl-
  • Tin, dibutylbis((carboxymethyl)thio)-, diisooctyl ester (7CI)

Superlist Names

  • Acetic acid, ((dibutylstannylene)dithio)di-, diisooctyl ester
  • Bis(2-ethylhexyloxycarbonylmethylthio)dibutylstannane

Registry Numbers

CAS Registry Number

  • 25168-24-5

FDA UNII

  • P28N051P3K

Other Registry Numbers

  • 143929-06-0
  • 30395-91-6
  • 52012-26-7
  • 55280-70-1
  • 58392-08-8
  • 58392-72-6
  • 60083-70-7
  • 62292-58-4
  • 62765-61-1
  • 69536-57-8

System Generated Number

  • 0025168245

Structure Descriptors

InChI

1S/2C10H20O2S.2C4H9.Sn/c2*1-9(2)6-4-3-5-7-12-10(11)8-13;2*1-3-4-2;/h2*9,13H,3-8H2,1-2H3;2*1,3-4H2,2H3;/q;;;;+2/p-2

InChIKey

VNPRJHMMOKDEDZ-UHFFFAOYSA-L

Smiles

CCCC[Sn](CCCC)(SCC(=O)OCCCCCC(C)C)SCC(=O)OCCCCCC(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 500mg/kg (500mg/kg)   Tin Research Institute, Publication. Vol. -, Pg. 1, 1973.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point -3.00E+01 deg C   EXP
log P (octanol-water) 11.43 (none)   EST
Atmospheric OH Rate Constant 5.34E-11 cm3/molecule-sec 25 EST

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