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Dibutyltin Dichloride-d18
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Dibutyltin Dichloride-d18

CAS: 683-18-1

Ref. TR-D429552

5mg
326.00 €
50mg
2,181.00 €
Estimated delivery in United States, on Wednesday 15 Jan 2025

Product Information

Name:
Dibutyltin Dichloride-d18
Controlled Product
Synonyms:
  • dibutyl(dichloro)stannane
  • Chloriddi-N-Butylcinicity
  • Chloriddi-N-Butylcinicity(Czech)
  • Di-n-butyldichlorotin
  • Di-n-butyltin dichloride
  • Di-n-butyltin(II) chloride
  • Dibutyl Tin Dichloride
  • Dibutyl(Dichloro)Stannane
  • Dibutyl-Tidichloride
  • Dibutyl-Zinn-Dichlorid
  • See more synonyms
  • Dibutyldichloro-Stannan
  • Dibutyldichlorostannane
  • Dibutyldichlorotin
  • Dibutylstanniumdichloride
  • Dibutyltin chloride
  • Dibutyltin(IV) dichloride
  • Dibutyltinchloride
  • Dibutylzinndichlorid
  • Dichlorobis(dibutyl)tin
  • Dichlorodibutylstannane
  • Dichlorodibutyltin
  • Dichlorure De Dibutyletain
  • Dichlorure de dibutylstannane
  • Dicloruro De Dibutilestano
  • Dinbutyltindichloride
  • Kc 1A1
  • Nsc 2604
  • Stannane, dibutyldichloro-
  • Dibutyltin dichloride
Description:

Applications Dibutyltin Dichloride-d18 is a labeled analogue of Dibutyltin Dichloride (D429550) (CAS# 683-18-1), which is an organotin compound that is widely used as a stabilizer for polyvinylchloride plastics. Studies show that exposure to Dibutyltin Dichloride induced acute interstitial pancreatitis in rats. Dibutyltin Dichloride showed in vitro trypanocidal activity.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Merkord, J. et al.: Hum. Exp. Toxicol., 17, 144 (1998); Shuaibu, M.N. et al.: Parasitol. Res., 91, 5 (2003); Whalen, M.M. et al.: Toxicol. Sci., 104, 312 (2008);

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
303.84
Formula:
C8Cl2D18Sn
Color/Form:
Off-White
InChI:
InChI=1S/2C4H9.2ClH.Sn/c2*1-3-4-2;;;/h2*1,3-4H2,2H3;2*1H;/q;;;;+2/p-2/i2*1D2,2D3,3D2,4D2;;;
InChI key:
InChIKey=RJGHQTVXGKYATR-BKBQOGODSA-L
SMILES:
[2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])[Sn](Cl)(Cl)C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])[2H]
MDL:
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Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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