Tetraphenyltin - ≥97% , CAS No.595-90-4

CAS: 595-90-4 Cat. No.: T118866 Fórmula: C₂₄H₂₀Sn Peso molecular: 427.13 Beilstein Registry Number: 3145840 Número CE: 209-872-9

GRAU & PUREZA ≥97%

Synonyms

MFCD00003006 | FT-0652447 | EINECS 209-872-9 | NSC2094 | NSC-2094 | Stannane, tetraphenyl- | D92311 | Q18413373 | Tetraphenyltin | AKOS015903800 | A832375 | AI3-14319 | TETRAPHENYL TIN | Tin tetraphenyl | UNII-E61E04398N | NSC 2094 | CCRIS 6326 | DTXSID90

Storage

Protected from light,Room temperature,Desiccated

Shipped In

FedEx DG Service

Especificações

Sinónimos

MFCD00003006 | FT-0652447 | EINECS 209-872-9 | NSC2094 | NSC-2094 | Stannane, tetraphenyl- | D92311 | Q18413373 | Tetraphenyltin | AKOS015903800 | A832375 | AI3-14319 | TETRAPHENYL TIN | Tin tetraphenyl | UNII-E61E04398N | NSC 2094 | CCRIS 6326 | DTXSID90

Especificações e pureza

≥97%

Condições de armazenamento de armazenamento

Protected from light,Room temperature,Desiccated

Enviado em

FedEx DG Service

Pureza

≥97%

Nomes e identificadores

Pubchem Sid

488183446

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488183446

Sorrisos canónicos

C1=CC=C(C=C1)[Sn](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

IUPAC Name

tetraphenylstannane

InChIKey

CRHIAMBJMSSNNM-UHFFFAOYSA-N

INCHI

1S/4C6H5.Sn/c4*1-2-4-6-5-3-1;/h4*1-5H;

SMILES isoméricas

C1=CC=C(C=C1)[Sn](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

WGK Alemanha

3

Número UN

3146

Peso molecular

427.13

Beilstein

3145840

Reaxy-Rn

3145842

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 Organotin compounds Organic salts Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Metal aryl - Monocyclic benzene moiety - Hydrocarbon derivative - Organic salt - Organotin compound - Organometallic compound - Organic post-transition metal moeity - Aromatic homomonocyclic compound
• Descrição: 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

Propriedades químicas e físicas

• Solubilidade: Insoluble in Ether
• Sensibilidade: Light sensitive
• Ponto de inflamação (°F): 231.8 °F
• Ponto de inflamação (°C): 111℃
• Ponto de ebulição (°C): >420°C
• Ponto de fusão (°C): 224-227°C
• Peso molecular: 427.100 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 4
• Exact Mass: 428.059 Da
• Monoisotopic Mass: 428.059 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 25
• Formal Charge: 0
• Complexity: 301.000
• 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