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

CAS: 776-76-1 Cat. No.: M158032 Formula: C₁₃H₁₄Si Peso molecolare: 198.34 Numero EC: 212-281-9

QUALITÀ & PUREZZA ≥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

Specifiche

Sinonimi

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

Specifiche e purezza

≥95%(GC)

Condizioni di conservazione di stoccaggio

Argon charged,Room temperature

Spedito in

Normal

Purezza

≥95%(GC)

Nomi e identificatori

Pubchem Sid

504764064

Pubchem Sid Url

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

Sorrisi canonici

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

Isomeri SMILES

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

Peso molecolare

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
    • 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: Organosilicon compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Monocyclic benzene moiety - Hydrocarbon derivative - Organosilicon compound - 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

• Sensibilità: air sensitive ；Moisture sensitive
• Indice di rifrazione: 1.57
• Punto di infiammabilità (°F): 120°C(lit.)
• Punto di infiammabilità (°C): 120°C
• Punto di ebollizione (°C): 91°C/1mmHg(lit.)
• Peso molecolare: 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