96449-48-8

Basic information

• Product Name: pentyldiphenylbismutane
• Synonyms: pentyldiphenylbismutane
• CAS NO: 96449-48-8
• Molecular Weight: 434.334
• Mol File: 96449-48-8.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: pentyldiphenylbismutane(CAS DataBase Reference)
• NIST Chemistry Reference: pentyldiphenylbismutane(96449-48-8)
• EPA Substance Registry System: pentyldiphenylbismutane(96449-48-8)

Safety Data

• Hazardous Substances Data: 96449-48-8(Hazardous Substances Data)

Upstream product

• 3525-31-3 n-pentyl lithium 
• 5153-28-6 diphenylbismuth(III) chloride 

Downstream Products

• 108-86-1 bromobenzene 
• 110-53-2 1-Bromopentane 
• 543-59-9 1-Chloropentane 
• 39248-62-9 diphenylbismuthanyl bromide 
• 5153-28-6 diphenylbismuth(III) chloride 

Relevant articles and documents

New Reagents, XXXII, Alkyldiphenylbismutanes: Synthesis, Properties, and Halogenolysis

Alkyldiphenylbismutanes 1 have been synthesized for the first time (61-92 percent).These compounds are air sensitive, not spontaneously inflammable liquids which decompose not below ca. 170 deg C.The diphenylbismutino group is very good equivalent for Cl- or Br-substituents at aliphatic residues since halogenolysis of the Bi-Alk bond with SO2Cl2 or Br2 already occurs at -40 to 0 deg C (corresponding fissions of As-Alk and Sb-Alk bonds afford heating to ca. 130 or ca. 220 deg C).