Trimethyl(phenyl)tin - ≥98% , CAS No.934-56-5

CAS: 934-56-5 Cat. No.: T472674 Formula: C₆H₅Sn(CH₃)₃ Peso molecolare: 240.92 Numero EC: 625-924-7 PubChem CID: 123095

GRADE & PURITY ≥98%

Synonyms

Phenyltrimethyltin(IV) | Trimethylphenyltin(IV) | Phenyltrimethylstannane | AKOS025293863 | J-525105 | Phenyltrimethyltin | Trimethylmonophenyltin | Trimethylphenylstannane | Trimethylstannylbenzene

Storage

Room temperature

Shipped In

Normal

Panoramica

Description

Atomic number of base material: 50 Tin

Specifications

Sinonimi

Phenyltrimethyltin(IV) | Trimethylphenyltin(IV) | Phenyltrimethylstannane | AKOS025293863 | J-525105 | Phenyltrimethyltin | Trimethylmonophenyltin | Trimethylphenylstannane | Trimethylstannylbenzene

Specifiche e purezza

≥98%

Condizioni di conservazione di stoccaggio

Room temperature

Spedito in

Normal

Purezza

≥98%

Nomi e identificatori

Sorrisi canonici

C[Sn](C)(C)C1=CC=CC=C1

IUPAC Name

trimethyl(phenyl)stannane

InChIKey

COHOGNZHAUOXPA-UHFFFAOYSA-N

INCHI

1S/C6H5.3CH3.Sn/c1-2-4-6-5-3-1;;;;/h1-5H;3*1H3;

Isomeri SMILES

C[Sn](C)(C)C1=CC=CC=C1

WGK Germania

2

PubChem CID

123095

Peso molecolare

240.92

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Classe Benzene and substituted derivatives

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: Benzene and substituted derivatives
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Benzene and substituted derivatives
• Alternative Parents: Metal aryls Trialkyltins Organic salts Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Metal aryl - Monocyclic benzene moiety - Trialkyltin - Hydrocarbon derivative - Organic salt - Organotin compound - Organometallic compound - Organic post-transition metal moeity - Aromatic homomonocyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene.
• 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 infiammabilità (°F): 168.8 °F
• Punto di infiammabilità (°C): 76 °C
• Punto di ebollizione (°C): 88° C (lit.) at 16 mmHg
• Punto di fusione (°C): -51° C (lit.)
• Peso molecolare: 240.920 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 1
• Exact Mass: 242.012 Da
• Monoisotopic Mass: 242.012 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 95.800
• 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 in a cool place.

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 934-56-5, the molecular formula is C6H5Sn(CH3)3, and the molecular weight is 240.92 g/mol. InChIKey COHOGNZHAUOXPA-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.