Cyclopropyltributylstannane - ≥95% , CAS No.17857-70-4

CAS: 17857-70-4 Cat. No.: C478759 分子式: C₁₅H₃₂Sn 分子量: 331.11 EC番号: 868-294-0

GRADE & PURITY ≥95%

Synonyms

Cyclopropyltributylstannane | tributylcyclopropyltin | C15H32Sn | DTXSID70449402 | J-520197 | MFCD10699177 | tri-n-butyl(cyclopropyl) tin | FT-0685473 | EN300-7377598 | SY038161 | RUCOUXAHBYBPHL-UHFFFAOYSA-N | Cyclopropyltributylstannane, AldrichCPR | H10

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Specifications

同義語

Cyclopropyltributylstannane | tributylcyclopropyltin | C15H32Sn | DTXSID70449402 | J-520197 | MFCD10699177 | tri-n-butyl(cyclopropyl) tin | FT-0685473 | EN300-7377598 | SY038161 | RUCOUXAHBYBPHL-UHFFFAOYSA-N | Cyclopropyltributylstannane, AldrichCPR | H10

仕様と純度

≥95%

法的情報

Product of Synthonix

保管条件

Store at 2-8°C,Argon charged

入荷

Wet ice

この製品は冷冷この冷このこの製品の運送が必要です。地上およびその他の経済サービスは利用できません。

純度

≥95%

名前と識別子

• パブケム・シド: 504765774
• パブケム・シド・ウル: https://pubchem.ncbi.nlm.nih.gov/substance/504765774
• カノニカル・スマイル: CCCC[Sn](CCCC)(CCCC)C1CC1
• IUPAC Name: tributyl(cyclopropyl)stannane
• InChIKey: RUCOUXAHBYBPHL-UHFFFAOYSA-N
• INCHI: 1S/3C4H9.C3H5.Sn/c3*1-3-4-2;1-2-3-1;/h3*1,3-4H2,2H3;1H,2-3H2
• 異性体SMILES: CCCC[Sn](CCCC)(CCCC)C1CC1
• 分子量: 331.11
• Reaxy-Rn: 4797811
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4797811&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organometallic compounds
    • 分類 Organo-post-transition metal compounds
      • Subclass Organotin compounds
        • Level5 Tetraorganotin compounds
          • Level6 Tetraalkyltins

• Kingdom: Organic compounds
• Superclass: Organometallic compounds
• 分類: Organo-post-transition metal compounds
• Subclass: Organotin compounds
• Intermediate Tree Nodes: Tetraorganotin compounds
• Direct Parent: Tetraalkyltins
• Alternative Parents: Hydrocarbon derivatives
• Molecular Framework: Aliphatic homomonocyclic compounds
• Substituents: Tetraalkyltin - Hydrocarbon derivative - Aliphatic homomonocyclic compound
• 説明: This compound belongs to the class of organic compounds known as tetraalkyltins. These are tetraorganotin compounds where the tin atom is linked to exactly four 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

化学的性質と物理的性質

• 分子量: 331.120 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 10
• Exact Mass: 332.153 Da
• Monoisotopic Mass: 332.153 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 16
• Formal Charge: 0
• Complexity: 150.000
• 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

よくある質問

What is the purity of this product?

This product is supplied at ≥95% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at 2–8 °C under argon. It is supplied under an argon blanket; reseal under inert gas after each use.

How is this product shipped?

This product ships chilled on wet ice. Unpack on arrival and transfer it to the storage condition stated above.

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

The CAS Number is 17857-70-4, the molecular formula is C15H32Sn, and the molecular weight is 331.11 g/mol. InChIKey RUCOUXAHBYBPHL-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.