Hexamethylditin - ≥98%(GC) , CAS No.661-69-8

CAS: 661-69-8 Cat. No.: H157321 Formula: C₆H₁₈Sn₂ Molecular Weight: 327.63 EC Number: 211-549-2 PubChem CID: 6327618

GRADE & PURITY ≥98%(GC)

Synonyms

Distannane, hexamethyl-|1,1,1,2,2,2-Hexamethyldistannane #|RODOL 2A3PYR|STANNANE, HEXAMETHYLDI-|Bis(trimethyltin)|Tin, hexamethyldi-|Distannane, 1,1,1,2,2,2-hexamethyl-|Millerite (NiS)|Pennsalt TD 5032|Kaliumpyrosulfit|Hexamethyldistannane|Trimethyltin dimer|1,1,1,2,2,2-Hexamethyldistannane|Hexamethylditin|TD 5032

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Specifications

Synonyms

Distannane, hexamethyl- | 1,1,1,2,2,2-Hexamethyldistannane # | RODOL 2A3PYR | STANNANE, HEXAMETHYLDI- | Bis(trimethyltin) | Tin, hexamethyldi- | Distannane, 1,1,1,2,2,2-hexamethyl- | Millerite (NiS) | Pennsalt TD 5032 | Kaliumpyrosulfit | Hexamethyldistannane | Trimethyltin dimer | 1,1,1,2,2,2-Hexamethyldistannane | Hexamethylditin | TD 5 Show more

Specifications & Purity

≥98%(GC)

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

This product requires cold chain shipping. Ground and other economy services are not available.

Purity

≥98%(GC)

Names and Identifiers

Pubchem Sid

508812499

Canonical Smiles

C[Sn](C)C.C[Sn](C)C

InChIKey

CCRMAATUKBYMPA-UHFFFAOYSA-N

INCHI

1S/6CH3.2Sn/h6*1H3;;

Isomeric SMILES

C[Sn](C)C.C[Sn](C)C

WGK Germany

2

RTECS

WH8280000

PubChem CID

6327618

UN Number

3146

Packing Group

II

Molecular Weight

327.63

Reaxy-Rn

3600327

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organometallic compounds
    • Class Organo-post-transition metal compounds
      • Subclass Organotin compounds
        • Level5 Triorganotin compounds
          • Level6 Trialkyltins

• Kingdom: Organic compounds
• Superclass: Organometallic compounds
• Class: Organo-post-transition metal compounds
• Subclass: Organotin compounds
• Intermediate Tree Nodes: Triorganotin compounds
• Direct Parent: Trialkyltins
• Alternative Parents: Hydrocarbon derivatives
• Molecular Framework: Not available
• Substituents: Trialkyltin - Hydrocarbon derivative - Aliphatic acyclic compound
• Description: This compound belongs to the class of organic compounds known as trialkyltins. These are triorganotin compounds where the tin atom is linked to exactly three alkyl groups.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Chemical and Physical Properties

• Solubility: Not miscible or difficult to mix in water.
• Sensitivity: Air sensitive
• Flash Point(°F): 141.8 °F
• Flash Point(°C): 61 °C
• Boil Point(°C): 182 °C/756 mmHg
• Melt Point(°C): 23-24°C
• Molecular Weight: 327.630 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 0
• Exact Mass: 327.945 Da
• Monoisotopic Mass: 329.945 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 8
• Formal Charge: 0
• Complexity: 22.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 2

XLogP3