1034170-45-0

Basic information

• Product Name: C₅H₆(NC₆H₃(CH(CH₃)2)2)2SiC₂H₂
• Synonyms: C₅H₆(NC₆H₃(CH(CH₃)2)2)2SiC₂H₂
• CAS NO: 1034170-45-0
• Molecular Weight: 470.773
• Mol File: 1034170-45-0.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: C₅H₆(NC₆H₃(CH(CH₃)2)2)2SiC₂H₂(CAS DataBase Reference)
• NIST Chemistry Reference: C₅H₆(NC₆H₃(CH(CH₃)2)2)2SiC₂H₂(1034170-45-0)
• EPA Substance Registry System: C₅H₆(NC₆H₃(CH(CH₃)2)2)2SiC₂H₂(1034170-45-0)

Safety Data

• Hazardous Substances Data: 1034170-45-0(Hazardous Substances Data)

Upstream product

• 907590-97-0 1,3-bis-(2,6-diisopropyl-phenyl)-6-methyl-4-methylene-1,2,3,4-tetrahydro-[1,3,2]diazasiline 
• 74-86-2 acetylene 

Downstream Products

• 1134479-06-3 (C₆F₅)3BC₅H₆(NC₆H₃(CH(CH₃)2)2)2SiC₂H₂ 

Relevant articles and documents

Dichotomic reactivity of a stable silylene toward terminal alkynes: Facile C-H bond insertion versus autocatalytic formation of silacycloprop-3-ene

(Chemical Equation Presented) Jekyll and Hyde: Stable silylene 1 reacts readily with acetylene at room temperature to give 1,1-adduct 2, whereas at -78°C only silacycloprop-3-ene 3 is formed. Once 3 is present in the reaction mixture, it autocatalyzes its own generation even at room temperature. Both the facile silylene C-H bond insertion for terminal alkynes and the autocatalytic formation of silacycloprop-3-enes are unprecedented. R = 2,6-iPr2C6H3.