54964-75-9

Basic information

• Product Name: Butyltrimethylplumbane
• Synonyms: Butyltrimethylplumbane
• CAS NO: 54964-75-9
• Molecular Formula: C7H18Pb
• Molecular Weight: 309.4178
• Mol File: 54964-75-9.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 192.1°Cat760mmHg
• Flash Point: 70°C
• Appearance: /
• Density: g/cm³
• Vapor Pressure: 0.693mmHg at 25°C
• CAS DataBase Reference: Butyltrimethylplumbane(CAS DataBase Reference)
• NIST Chemistry Reference: Butyltrimethylplumbane(54964-75-9)
• EPA Substance Registry System: Butyltrimethylplumbane(54964-75-9)

Safety Data

• Hazardous Substances Data: 54964-75-9(Hazardous Substances Data)

Usage

InChI:InChI=1/C4H9.3CH3.Pb/c1-3-4-2;;;;/h1,3-4H2,2H3;3*1H3;/rC7H18Pb/c1-5-6-7-8(2,3)4/h5-7H2,1-4H3

Upstream product

• 109-72-8 n-butyllithium 
• 79110-54-6 (η5-C5H5)W(CO)3PbMe3 
• 12093-28-6 (η5-C5H5)Mo(CO)3PbMe3 
• 693-03-8 n-butyl magnesium bromide 

Relevant articles and documents

Base-induced migrations of germyl, stannyl, and plumbyl groups to the cyclopentadienyl ligand in the system (η5-C5H5)M(CO)nER3 (M = Fe, Mo, W; n = 2, 3; E = Ge, Sn, Pb; R = Me, Ph)

Treatment of the general class of complex (η5-CsH5)M(CO)nER3 (M = Fe, Mo, W; n = 2, 3; E = Ge, Sn, Pb; R = Me, Ph) with lithium diisopropylamide (LDA) gives rise to deprotonation of the cyclopentadienyl ring followed by migration of