Stannane, dibutoxydibutyl- - ≥98% , CAS No.3349-36-8

CAS: 3349-36-8 Cat. No.: S1281744 Formula: C₁₆H₃₆O₂Sn Peso molecolare: 379.172 Numero EC: 222-103-1 PubChem CID: 16683936

GRADE & PURITY ≥98%

Storage

Room temperature

Shipped In

Normal

Specifications

Specifiche e purezza

≥98%

Condizioni di conservazione di stoccaggio

Room temperature

Spedito in

Normal

Purezza

≥98%

Nomi e identificatori

Sorrisi canonici

CCCCO[Sn](CCCC)(CCCC)OCCCC

IUPAC Name

dibutoxy(dibutyl)stannane

InChIKey

RGCPMRIOBZXXBR-UHFFFAOYSA-N

INCHI

1S/2C4H9O.2C4H9.Sn/c2*1-2-3-4-5;2*1-3-4-2;/h2*2-4H2,1H3;2*1,3-4H2,2H3;/q2*-1;;;+2

Isomeri SMILES

CCCCO[Sn](CCCC)(CCCC)OCCCC

PubChem CID

16683936

Peso molecolare

379.172

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organometallic compounds
    • Classe Organo-post-transition metal compounds
      • Subclass Organotin compounds

• Kingdom: Organic compounds
• Superclass: Organometallic compounds
• Classe: Organo-post-transition metal compounds
• Subclass: Organotin compounds
• Intermediate Tree Nodes: Not available
• Direct Parent: Organotin compounds
• Alternative Parents: Organic oxides Hydrocarbon derivatives Alkoxides Organic cations
• Molecular Framework: Not available
• Substituents: Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organotin compound - Alkoxide - Organooxygen compound - Organic cation - Aliphatic acyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as organotin compounds. These are compounds containing bond between a carbon atom and a tin atom.
• 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

Proprietà chimiche e fisiche

• Punto di ebollizione (°C): 136-138°C
• Punto di fusione (°C): <0°C
• Peso molecolare: 379.200 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 14
• Exact Mass: 380.174 Da
• Monoisotopic Mass: 380.174 Da
• Topological Polar Surface Area: 18.500 Ų
• Heavy Atom Count: 19
• Formal Charge: 0
• Complexity: 166.000
• 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: 1

XLogP3

Domande frequenti

What is the purity of this product?

This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature.

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 3349-36-8, the molecular formula is C16H36O2Sn, and the molecular weight is 379.172 g/mol. InChIKey RGCPMRIOBZXXBR-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.