Dimethyldiphenyltin - ≥95% , CAS No.1080-43-9

CAS: 1080-43-9 Cat. No.: D283446 Summenformel: C₁₄H₁₆Sn Molekulargewicht: 302.97 EG-Nummer: 677-678-5

GRADE & PURITY ≥95%

Synonyms

BAA08043 | dimethyldiphenylstannane | DIMETHYLDIPHENYLTIN | MFCD00058812 | FT-0732999 | INCQQSKGFIBXAY-UHFFFAOYSA-N | dimethyl(diphenyl)stannane | DTXSID00456341 | AKOS024462468

Storage

Room temperature

Specifications

Synonyme

BAA08043 | dimethyldiphenylstannane | DIMETHYLDIPHENYLTIN | MFCD00058812 | FT-0732999 | INCQQSKGFIBXAY-UHFFFAOYSA-N | dimethyl(diphenyl)stannane | DTXSID00456341 | AKOS024462468

Spezifikationen & Reinheit

≥95%

Storage

Room temperature

Reinheit

≥95%

Namen und Kennungen

Kanonisches Lächeln

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

IUPAC Name

dimethyl(diphenyl)stannane

InChIKey

INCQQSKGFIBXAY-UHFFFAOYSA-N

INCHI

1S/2C6H5.2CH3.Sn/c2*1-2-4-6-5-3-1;;;/h2*1-5H;2*1H3;

Isomere SMILES

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

Molekulargewicht

302.97

Reaxy-Rn

3663570

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3663570&ln=

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 Dialkyltins Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Metal aryl - Monocyclic benzene moiety - Dialkyltin - Hydrocarbon derivative - 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

• Molekulargewicht: 302.990 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 2
• Exact Mass: 304.027 Da
• Monoisotopic Mass: 304.027 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 15
• 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