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Hexamethylditin

CAS: 661-69-8 | C6H18Sn2

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 661-69-8
Molecular Formula: C6H18Sn2
Molecular Mass: 327.63 g/mol

Names and Synonyms:

Hexamethylditin
Distannane, 1,1,1,2,2,2-hexamethyl-
Distannane, hexamethyl-
Tin, hexamethyldi-
1,1,1,2,2,2-Hexamethyldistannane
Hexamethylditin
TD 5032
Pennsalt TD 5032
Hexamethyldistannane
Trimethyltin dimer
NSC 227328
Trimethyl (trimethylstannyl)stannane

Identifiers:

SMILES:
[CH3].[CH3].[CH3].[CH3].[CH3].[CH3].[Sn].[Sn]
InChI:
InChI=1S/6CH3.2Sn/h6*1H3;;

Key Properties

Boiling Point
85-88 °C @ Press: 45 Torr CAS Common Chemistry
Melting Point
23-24 °C CAS Common Chemistry
Density
1.57 g/cm³ CAS Common Chemistry

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment
200 ppm 180 160 140 120 100 80 60 40 20 0 ppm
Shift (ppm) DEPT Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 327.63 g/mol CAS Common Chemistry
327.632 g/mol RDKit
329.945239976 g/mol RDKit
Density 1.57 g/cm³ CAS Common Chemistry
1.57 g/cm3 CAS Common Chemistry
Boiling Point 85-88 °C @ Press: 45 Torr CAS Common Chemistry
Canonical SMILES C[Sn](C)(C)[Sn](C)(C)C CAS Common Chemistry
InChI InChI=1S/6CH3.2Sn/h6*1H3;; CAS Common Chemistry
InChI Key InChIKey=CCRMAATUKBYMPA-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 23-24 °C CAS Common Chemistry
Name Hexamethylditin CAS Common Chemistry
Heavy Atom Count 8 RDKit
Hydrogen Bond Acceptors 0 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 0 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 0.0 Ų RDKit
LogP 1.9401399999999998 RDKit
Molar Refractivity 49.99200000000003 RDKit

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