Triphenyltin fluoride - ≥97% , CAS No.379-52-2

CAS: 379-52-2 Cat. No.: T283452 Summenformel: C₁₈H₁₅FSn Molekulargewicht: 369.02 EG-Nummer: 206-833-8 PubChem CID: 9786

GRADE & PURITY ≥97%

Synonyms

CAS-379-52-2 | NCGC00255906-01 | Tox21_302241 | TRIPHENYLTIN FLUORIDE | Fentin fluoride | Caswell No. 896H | Fluorotriphenylstannane 98% | FT-0704230 | fluoro(triphenyl)stannane | UNII-1YP2L952MD | Stannane, fluorotriphenyl- | DTXCID1022500 | TIN TRIPHENY

Storage

Room temperature

Specifications

Synonyme

CAS-379-52-2 | NCGC00255906-01 | Tox21_302241 | TRIPHENYLTIN FLUORIDE | Fentin fluoride | Caswell No. 896H | Fluorotriphenylstannane 98% | FT-0704230 | fluoro(triphenyl)stannane | UNII-1YP2L952MD | Stannane, fluorotriphenyl- | DTXCID1022500 | TIN TRIPHENY

Spezifikationen & Reinheit

≥97%

Storage

Room temperature

Reinheit

≥97%

Namen und Kennungen

• Kanonisches Lächeln: C1=CC=C(C=C1)[Sn](C2=CC=CC=C2)(C3=CC=CC=C3)F
• IUPAC Name: fluoro(triphenyl)stannane
• InChIKey: JBYRKMGOSFMHRL-UHFFFAOYSA-M
• INCHI: 1S/3C6H5.FH.Sn/c3*1-2-4-6-5-3-1;;/h3*1-5H;1H;/q;;;;+1/p-1
• Isomere SMILES: C1=CC=C(C=C1)[Sn](C2=CC=CC=C2)(C3=CC=CC=C3)F
• PubChem CID: 9786
• Molekulargewicht: 369.02

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Klasse: Benzene and substituted derivatives
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Benzene and substituted derivatives
• Alternative Parents: Metal aryls Triorganotin halide salts Organotin compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Metal aryl - Monocyclic benzene moiety - Triorganotin halide salt - Organic metal salt - Hydrocarbon derivative - Organic tin salt - Organic salt - Organotin compound - Organometallic compound - Organic post-transition metal moeity - Aromatic homomonocyclic compound
• Beschreibung: 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

Chemische und physikalische Eigenschaften

• Empfindlichkeit: moisture sensitive
• Schmelzpunkt (°C): >281
• Molekulargewicht: 369.000 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 3
• Exact Mass: 370.018 Da
• Monoisotopic Mass: 370.018 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 20
• Formal Charge: 0
• Complexity: 240.000
• 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

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