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Cyhexatin-d33
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Cyhexatin-d33

CAS: 13121-70-5

Ref. TR-C988992

25mg
1,607.00 €
2500µg
236.00 €
Estimated delivery in United States, on Monday 30 Dec 2024

Product Information

Name:
Cyhexatin-d33
Controlled Product
Synonyms:
  • Tricyclohexylhydroxytin-d33
  • Acarex-d33
  • Acarstin-d33
  • Acarstin L-d33
  • Dowco 213-d33
  • Hokko Hydroxytricyclohexylstannane-d33
  • M 3180-d33
  • NSC 179742-d33
  • Pennstyl-d33
  • Plictran-d33
  • See more synonyms
  • Pliktran-d33
  • Plyctran-d33
  • Redran 25PB-d33
  • Sipcatin-d33
  • Tricyclohexylhydroxystannane-d33
  • Tricyclohexylhydroxytin-d33
  • Tricyclohexylstannanol-d33
  • Tricyclohexylstannyl Hydroxide-d33
  • Tricyclohexyltin Hydroxide-d33
  • Acarex
  • Acarstin
  • Acarstin L
  • Dowco 213
  • Hokko Cyhexatin
  • Hydroxytricyclohexylstannane
  • M 3180
  • NSC 179742
  • Pennstyl
  • Plictran
  • Pliktran
  • Plyctran
  • Redran 25PB
  • Sipcatin
  • Stannane, tricyclohexylhydroxy-
  • Tin, tricyclohexylhydroxy-
  • Tricyclohexylhydroxystannane
  • Tricyclohexylhydroxytin
  • Tricyclohexylstannanol
  • Tricyclohexylstannanyl Hydrate
  • Tricyclohexylstannyl hydroxide
  • Tricyclohexyltin hydroxide
Description:

Applications Labelled analogue of Cyhexatin, a derivative of tricyclohexyltin and an effective acaricide used in the control of spider mites.
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 Jeppson, L.R. et al.: J. Econ. Entomol., 61, 1502 (1968); Rudd, J.A. et al.: Exp. Appl. Acarol., 21, 615 (1997);

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:
418.38
Formula:
C18HD33OSn
Color/Form:
Neat
InChI:
InChI=1S/3C6H11.H2O.Sn/c3*1-2-4-6-5-3-1;;/h3*1H,2-6H2;1H2;/q;;;;+1/p-1/i3*1D,2D2,3D2,4D2,5D2,6D2;;
InChI key:
InChIKey=WCMMILVIRZAPLE-ZDVKGWANSA-M
SMILES:
[2H]C1([2H])C([2H])([2H])C([2H])([2H])C([2H])([Sn](O)(C2([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C2([2H])[2H])C2([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C2([2H])[2H])C([2H])([2H])C1([2H])[2H]
MDL:
Melting point:
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Density:
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EINECS:
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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