Hexamethylditin - ≥97% , CAS No.661-69-8

CAS: 661-69-8 Cat. No.: H489060 Peso molecular: 327.63 Número EC: 211-549-2 PubChem CID: 6327618

GRADE & PURITY ≥97%

Synonyms

Hexamethylditin|Hexamethyldistannane|661-69-8|Distannane, hexamethyl-|Pennsalt TD 5032|STANNANE, HEXAMETHYLDI-|NSC 227328|TD-5032|AI3-27428|MFCD00008277|DSR4SPH97E|TD 5032|((CH3)3Sn)2|1,1,1,2,2,2-Hexamethyldistannane|NSC-227328|Distannane, 1,1,1,2,2,2-hex

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Specifications

Sinónimos

Hexamethylditin | Hexamethyldistannane | 661-69-8 | Distannane, hexamethyl- | Pennsalt TD 5032 | STANNANE, HEXAMETHYLDI- | NSC 227328 | TD-5032 | AI3-27428 | MFCD00008277 | DSR4SPH97E | TD 5032 | ((CH3)3Sn)2 | 1, 1, 1, 2, 2, 2-Hexamethyldistannane | NSC-227328 | Distannane, 1, 1, 1, 2, 2, 2-hex

Especificaciones y pureza

≥97%

Condiciones de almacenamiento de almacenamiento

Store at 2-8°C, Argon charged

Enviado en

Wet ice

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Pureza

≥97%

Nombres e identificadores

• Pubchem Sid: 504764057
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504764057
• Sonrisas canónicas: C[Sn](C)C.C[Sn](C)C
• InChIKey: CCRMAATUKBYMPA-UHFFFAOYSA-N
• INCHI: 1S/6CH3.2Sn/h6*1H3
• Isómeros SMILES: C[Sn](C)C.C[Sn](C)C
• WGK Alemania: 2
• RTECS: WH8280000
• PubChem CID: 6327618
• Número ONU: 3146
• Grupo de embalaje: II
• Peso molecular: 327.63
• Reaxy-Rn: 3600327

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organometallic compounds
• Clase: 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
• Descripción: 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

Propiedades químicas y físicas

• Solubilidad: Not miscible or difficult to mix in water.
• Sensibilidad: Air sensitive
• Punto de inflamación (°F): 141.8 °F
• Punto de inflamación (°C): 61 °C
• Punto de ebullición (°C): 182 °C/756 mmHg
• Punto de fusión (°C): 23-24°C
• Peso molecular: 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

Referencias

1. Kangjing Wu, Yunzhen Hu, Shuai Wang, Zhanfang Cao, Xin Ma, Hong Zhong.  (2025)  π-Backbonding-Enabled Selective Extraction of Mn2+ over Mg2+ Using a Novel Di-Neodecyl Ethanedione Monoxime.  COLLOIDS AND SURFACES A-PHYSICOCHEMICAL AND ENGINEERING ASPECTS,      [PMID:] [10.1016/j.colsurfa.2025.137407]