Plumbane, tetrabutyl-

Base Information Edit

Chemical Name:Plumbane, tetrabutyl-
CAS No.:1920-90-7
Molecular Formula:C16H36 Pb
Molecular Weight:435.662
Hs Code.:2931900090
European Community (EC) Number:217-649-2
NSC Number:179770
DSSTox Substance ID:DTXSID9062063
Wikidata:Q19756561
Mol file:1920-90-7.mol

Synonyms:Tetrabutylplumbane;Plumbane, tetrabutyl-;1920-90-7;Tetra-n-butyllead;LEAD TETRABUTYL;Lead tetra-n-butyl;EINECS 217-649-2;NSC 179770;NSC179770;C16H36Pb;C16-H36-Pb;DTXSID9062063;KDQHJGWPOQNCMI-UHFFFAOYSA-;[Pb](CCCC)(CCCC)(CCCC)CCCC;MFCD00015226;AKOS037645144;NSC-179770;AS-57603;FT-0724948;2-Mercapto-5-Methoxy imidazole-(4,5-b)pyridine;Q19756561

Suppliers and Price of Plumbane, tetrabutyl-

Supply Marketing:Edit

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Alfa Aesar
Tetra-n-butyllead, 95%
5g
$ 237.00

Alfa Aesar
Tetra-n-butyllead, 95%
1g
$ 52.20

Total 16 raw suppliers

Chemical Property of Plumbane, tetrabutyl- Edit

Chemical Property:

Vapor Pressure:6.42E-05mmHg at 25°C
Refractive Index:1.5119
Boiling Point:140°C 1mm
Flash Point:140°C
PSA：0.00000
Density:1,324 g/cm3
LogP:6.63560
Sensitive.:Air Sensitive
Water Solubility.:Insoluble in water
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:12
Exact Mass:436.25835
Heavy Atom Count:17
Complexity:116

Purity/Quality:

99% ^*data from raw suppliers

Tetra-n-butyllead, 95% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Statements: 20/22-33-61
Safety Statements: 45-53

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCC[Pb](CCCC)(CCCC)CCCC

Technology Process of Plumbane, tetrabutyl-

There total 12 articles about Plumbane, tetrabutyl- which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 86.0%

: 109-65-9
1-bromo-butane

: 546-67-8
lead(IV) tetraacetate

: 1920-90-7
tetra-n-butyl lead

Guidance literature:: 1-bromo-butane; With iodine; magnesium; In tetrahydrofuran; at 20 ℃; for 0.666667h; Inert atmosphere;

lead(IV) tetraacetate; In tetrahydrofuran; at 0 - 20 ℃; for 0.916667h; Inert atmosphere;
DOI:10.1021/acs.jpca.7b03404