CAS: 694-53-1 - Phenylsilane

Fórmula: C₆H₈Si

InChI: InChI=1S/C6H8Si/c7-6-4-2-1-3-5-6/h1-5H,7H3

Clave InChI: InChIKey=PARWUHTVGZSQPD-UHFFFAOYSA-N

SMILES: C=1C=CC(=CC1)[SiH3]

Sinónimos:

• Benzene, silyl-
• Fenilsilano
• Monophenylsilane
• Nsc 179699
• Phenylsilan
• Phenylsilane
• Silylbenzene
• Sip 6750.0
• Z 6047
• Silane, phenyl-
• Silane, phenyl-
• Fenylsilan
• Fenylsilan [Czech]

Phenylsilane

CAS: 694-53-1

• Fórmula: C₆H₈Si
• Pureza: >96.0%(GC)
• Forma y color: Colorless to Almost colorless clear liquid
• Peso molecular: 108.22

Phenylsilane, 97%

CAS: 694-53-1

It is used as a pharmaceutical intermediate. This Thermo Scientific Chemicals brand product was originally …

• Fórmula: C₆H₇Si
• Pureza: 97%
• Forma y color: Clear colorless, Liquid
• Peso molecular: 107.21

Phenylsilane, 97+%

CAS: 694-53-1

This Thermo Scientific Chemicals brand product was originally part of the Acros Organics product portfolio. …

• Fórmula: C₆H₇Si
• Pureza: 97+%
• Peso molecular: 107.21

Phenylsilane

CAS: 694-53-1

S13600 - Phenylsilane

• Fórmula: C₆H₈Si
• Pureza: 97%
• Forma y color: Liquid, Clear Liquid
• Peso molecular: 108.21499633789062

Silylbenzene

CAS: 694-53-1

• Fórmula: C₆H₈Si
• Pureza: 97%
• Forma y color: clear. colourless liquid
• Peso molecular: 108.21g/mol

PHENYLSILANE

CAS: 694-53-1

Mono-substituted Silane Reducing Agent Organosilanes are hydrocarbon-like and possess the ability to serve as both …

• Fórmula: C₆H₈Si
• Pureza: 97%
• Forma y color: Liquid
• Peso molecular: 108.21

Phenylsilane

CAS: 694-53-1

Applications Phenylsilane is used as a stoichiometric reductant for direct reductive amination of aldehydes and …

• Fórmula: C₆H₈Si
• Forma y color: Neat
• Peso molecular: 108.21

Phenylsilane

CAS: 694-53-1

Phenylsilane is a model system for the study of the reaction mechanism of nucleophilic substitution. …

• Fórmula: C₆H₈Si
• Pureza: Min. 95%
• Forma y color: Clear Liquid
• Peso molecular: 108.21 g/mol

Phenylsilane

CAS: 694-53-1

• Fórmula: C₆H₈Si
• Pureza: 95%
• Forma y color: Liquid
• Peso molecular: 108.2132