Methyldiphenylsilane - ≥95%(GC) , CAS No.776-76-1

CAS: 776-76-1 Cat. No.: M158032 Summenformel: C₁₃H₁₄Si Molekulargewicht: 198.34 EG-Nummer: 212-281-9

QUALITÄT & REINHEIT ≥95%(GC)

Synonyms

RSW7GCX9EY | Benzene, 1,1'-(methylsilylene)bis- | Diphenylmethylsilane | DTXSID70883569 | UNII-RSW7GCX9EY | D1825 | A851779 | EINECS 212-281-9 | S08000 | 1,1'-(METHYLSILYLENE)BIS(BENZENE) | Methyldiphenylsilane | NSC 111638 | AKOS015840028 | AS-57300 | FT

Storage

Argon charged,Room temperature

Shipped In

Normal

Spezifikationen

Synonyme

RSW7GCX9EY | Benzene, 1,1'-(methylsilylene)bis- | Diphenylmethylsilane | DTXSID70883569 | UNII-RSW7GCX9EY | D1825 | A851779 | EINECS 212-281-9 | S08000 | 1,1'-(METHYLSILYLENE)BIS(BENZENE) | Methyldiphenylsilane | NSC 111638 | AKOS015840028 | AS-57300 | FT

Spezifikationen & Reinheit

≥95%(GC)

Storage

Argon charged,Room temperature

Verschickt in

Normal

Reinheit

≥95%(GC)

Namen und Kennungen

Pubchem Sid

504764064

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504764064

Kanonisches Lächeln

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

InChIKey

OKHRRIGNGQFVEE-UHFFFAOYSA-N

INCHI

1S/C13H13Si/c1-14(12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2-11H,1H3

Isomere SMILES

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

Molekulargewicht

198.34

Reaxy-Rn

3091322

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3091322&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: Organosilicon compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Monocyclic benzene moiety - Hydrocarbon derivative - Organosilicon compound - 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: air sensitive ；Moisture sensitive
• Brechungsindex: 1.57
• Flammpunkt (°F): 120°C(lit.)
• Flammpunkt (°C): 120°C
• Siedepunkt (°C): 91°C/1mmHg(lit.)
• Molekulargewicht: 197.330 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 2
• Exact Mass: 197.079 Da
• Monoisotopic Mass: 197.079 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 14
• Formal Charge: 0
• Complexity: 137.000
• 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