Benzyldimethylsilane - ≥96% , CAS No.1631-70-5

CAS: 1631-70-5 Cat. No.: B305093 Peso molecular: 150.3 Número EC: 624-907-1

GRADE & PURITY ≥96%

Synonyms

NSC155373 | NSC-155373 | ?Benzyldimethylsilane | BAA63170 | Benzene, ((dimethylsilyl)methyl)- | AS-77782 | Benzyldimethylsilane | A903961 | DIMETHYLBENZYLSILANE (1-D) | Silane, dimethyl(phenylmethyl)- | DTXSID30883702 | dimethylbenzylsilane | FT-0622842 |

Storage

Room temperature,Argon charged

Shipped In

Normal

Specifications

Sinónimos

NSC155373 | NSC-155373 | ?Benzyldimethylsilane | BAA63170 | Benzene, ((dimethylsilyl)methyl)- | AS-77782 | Benzyldimethylsilane | A903961 | DIMETHYLBENZYLSILANE (1-D) | Silane, dimethyl(phenylmethyl)- | DTXSID30883702 | dimethylbenzylsilane | FT-0622842 |

Especificaciones y pureza

≥96%

Condiciones de almacenamiento de almacenamiento

Room temperature, Argon charged

Enviado en

Normal

Pureza

≥96%

Nombres e identificadores

• Sonrisas canónicas: C[Si](C)CC1=CC=CC=C1
• InChIKey: SKDKWDVYZOKBPL-UHFFFAOYSA-N
• INCHI: 1S/C9H13Si/c1-10(2)8-9-6-4-3-5-7-9/h3-7H,8H2,1-2H3
• Isómeros SMILES: C[Si](C)CC1=CC=CC=C1
• Peso molecular: 150.3
• Reaxy-Rn: 27653593
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=27653593&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Clase: 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
• Descripción: 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

Propiedades químicas y físicas

• Solubilidad: Insoluble in water
• Sensibilidad: Moisture sensitive,heat sensitive
• Índice de refracción: 1.5026
• Punto de inflamación (°C): 56°C(lit.)
• Punto de ebullición (°C): 70°C/15mmHg(lit.)
• Peso molecular: 149.280 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 2
• Exact Mass: 149.079 Da
• Monoisotopic Mass: 149.079 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 82.700
• 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