Dichlorobis(1,1-dimethylethyl)stannane

C8H18Cl2SnCAS 19429-30-2303.84 g/mol

CCCl−Cl−Sn2+

Properties

Molecular formula
C8H18Cl2Sn
Molar mass
303.84 g/mol
Exact mass
303.9808 Da
Melting point
42–43 °C
Boiling point
66 °C (at 3 Torr)
logP
-3.13Crippen estimate
Polar surface area
0.0 Ų
H-bond donors / acceptors
0 / 0
Rotatable bonds
0

Hazards

Danger
Corrosive (GHS05)Acute Toxic (GHS06)

Aggregated from 43 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P260, P261, P262, P264, P264+P265, P270, P271, P280, P301+P316, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P321, P330, P361+P364, P363, P403+P233, P405, P501

Identifiers

CAS number
19429-30-2
SMILES
C[C](C)C.C[C](C)C.[Cl-].[Cl-].[Sn+2]
InChIKey
PEGCFRJASNUIPX-UHFFFAOYSA-L
InChI
InChI=1S/2C4H9.2ClH.Sn/c2*1-4(2)3;;;/h2*1-3H3;2*1H;/q;;;;+2/p-2

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Names and synonyms

6 names
  • Stannane, dichlorobis(1,1-dimethylethyl)-
  • Stannane, di-tert-butyldichloro-
  • Di-tert-butyldichlorostannane
  • Dichlorodi-tert-butylstannane
  • Di-tert-butyltin dichloride
  • Di-tert-butyldichlorotin

Work with Dichlorobis(1,1-dimethylethyl)stannane

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Elsewhere