17158-48-4

Basic information

• Product Name: 9,9-dimethyl-9-silabicyclo[4.3.0]nona-1,3,5-triene
• Synonyms: 9,9-dimethyl-9-silabicyclo[4.3.0]nona-1,3,5-triene;1,1-Dimethyl-1-silaindane;1,1-Dimethyl-2,3-dihydro-1-sila-1H-indene;2,3-Dihydro-1,1-dimethyl-1-sila-1H-indene
• CAS NO: 17158-48-4
• Molecular Formula: C₁₀H₁₄Si
• Molecular Weight: 162.3
• Mol File: 17158-48-4.mol
• Article Data: 2

Chemical Properties

• Boiling Point: 200.3°Cat760mmHg
• Flash Point: 60.2°C
• Appearance: /
• Density: 0.94g/cm³
• Vapor Pressure: 0.464mmHg at 25°C
• Refractive Index: 1.515
• CAS DataBase Reference: 9,9-dimethyl-9-silabicyclo[4.3.0]nona-1,3,5-triene(CAS DataBase Reference)
• NIST Chemistry Reference: 9,9-dimethyl-9-silabicyclo[4.3.0]nona-1,3,5-triene(17158-48-4)
• EPA Substance Registry System: 9,9-dimethyl-9-silabicyclo[4.3.0]nona-1,3,5-triene(17158-48-4)

Safety Data

• Hazardous Substances Data: 17158-48-4(Hazardous Substances Data)

Usage

InChI:InChI=1/C10H14Si/c1-11(2)8-7-9-5-3-4-6-10(9)11/h3-6H,7-8H2,1-2H3

Upstream product

• 558-37-2 tert-butylethylene 
• 1417742-25-6 2-(dimethylsilyl)ethylbenzene 
• 31129-63-2 α,α-Bis(trimethylsilyl)benzylalkohol 

Relevant articles and documents

Acceleration effects of phosphine ligands on the rhodium-catalyzed dehydrogenative silylation and germylation of unactivated C(sp3)-H bonds

The current work describes the marked rate of acceleration caused by phosphine ligands on the rhodium-catalyzed dehydrogenative silylation and germylation of unactivated C(sp3)-H bonds. The reactivity was affected by the steric and electronic n