Hexamethylditin

Product Information

Molecular Formula:
C6H18Sn2
Molecular Weight:
327.59
Description
Reagent used to prepare aryl tin compounds for microwave-assisted Stille cross-coupling with halopyridines or copper-mediated O-arylation of phenols.
Synonyms
HEXAMETHYLDISTANNANE; HEXAMETHYLDITIN; HEXAMETHYLDITIN(IV); ((CH3)3Sn)2; 1,1,1,2,2,2-Hexamethyldistannane; 1,1,1,2,2,2-Hexamethyl-distannane; Distannane, hexamethyl-; hexamethyl-distannan
Canonical SMILES
C[Sn](C)C.C[Sn](C)C
InChI
InChI=1S/6CH3.2Sn/h6*1H3
InChI Key
CCRMAATUKBYMPA-UHFFFAOYSA-N
Boiling Point
182°C (756 mmHg)
Melting Point
23-24°C
Flash Point
141.8 °F - closed cup
Purity
95%
Density
1.58
Appearance
Clear colorless liquid

Safety Information

Hazards
H300 + H310 + H330 - H410
Precautionary Statement
P262 - P273 - P280 - P301 + P310 + P330 - P302 + P352 + P310 - P304 + P340 + P310

Computed Properties

Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
0
Rotatable Bond Count
0
Exact Mass
327.94466 g/mol
Monoisotopic Mass
329.94526 g/mol
Topological Polar Surface Area
0Ų
Heavy Atom Count
8
Formal Charge
0
Complexity
22
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
Covalently-Bonded Unit Count
2
Compound Is Canonicalized
Yes

Patents

Publication Number Title Priority Date
US-2011183978-A1 Phenylpyri(mi)dinylazoles 2009-10-09
US-2011114184-A1 Organic electronic devices and polymers, including photovoltaic cells and diketone-based and diketopyrrolopyrrole-based polymers 2009-09-04
US-2011204341-A1 Organic electronic devices and polymers, including photovoltaic cells and diketone-based polymers 2009-09-04
US-2011305636-A1 Compounds, compositions, methods of synthesis, and methods of treatment 2009-02-20
US-2012028919-A1 Pyrrolotriazines as alk and jak2 inhibitors 2008-12-19
US-2010098633-A1 Selective seprase inhibitors 2008-09-25
US-2011144084-A1 6 substituted 2- heterocyclylamino pyrazine compounds as chk-1 inhibitors 2008-08-06
US-2009169475-A1 Radiolabeled derivatives of potent chymase inhibitors 2007-12-21
US-2009180951-A1 Inhibitors of integrin vla-4 2007-12-12
US-2009197860-A1 Biaryl substituted diazabicycloalkane derivatives 2007-11-21
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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