Lead fumarate

Base Information

Chemical Name:Lead fumarate
CAS No.:13698-55-0
Molecular Formula:C₄H₂O₄*Pb
Molecular Weight:321.257
Hs Code.:
European Community (EC) Number:290-862-6,237-220-3,275-845-3
DSSTox Substance ID:DTXSID501047864
Mol file:13698-55-0.mol

Synonyms:Lead fumarate;13698-55-0;Lead(II) fumarate;(E)-but-2-enedioate;lead(2+);EINECS 290-862-6;LEAD FUMARATE TETRABASIC;2-Butenedioic acid (E)-, lead(2+) salt, basic;EINECS 275-845-3;2-Butenedioic acid (2E)-, lead salt;71686-03-8;90268-59-0;C4-H4-O4.Pb;Lead(ii)fumarate;Lead Fumarate, Tetrabasic;SCHEMBL187682;SCHEMBL3632007;DTXSID501047864;EINECS 237-220-3;2-Butenedioic acid (E)-, lead salt;2-Butenedioic acid (2E)-, lead salt (1:?);(2E)-2-Butenedioic acid lead(2+) salt (1:1)

Suppliers and Price of Lead fumarate

Supply Marketing:

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

American Custom Chemicals Corporation
LEAD FUMARATE TETRABASIC 95.00%
5MG
$ 496.60

Total 6 raw suppliers

Chemical Property of Lead fumarate

Chemical Property:

Vapor Pressure:5.19E-06mmHg at 25°C
Boiling Point:355.5°Cat760mmHg
Flash Point:183°C
PSA：74.60000
Density:g/cm³
LogP:-0.44400
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:0
Exact Mass:321.97196
Heavy Atom Count:9
Complexity:108

Purity/Quality:

99% ^*data from raw suppliers

LEAD FUMARATE TETRABASIC 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:C(=CC(=O)[O-])C(=O)[O-].[Pb+2]
Isomeric SMILES:C(=C/C(=O)[O-])\C(=O)[O-].[Pb+2]

Technology Process of Lead fumarate

There total 3 articles about Lead fumarate 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: 85.0%

: lead(II) oxide

: 110-16-7,26099-09-2
maleic acid

: 7349-80-6,13698-55-0,17406-54-1,19136-34-6,28957-52-0,42936-69-6,52470-32-3,60163-79-3,71686-03-8,88127-13-3
lead maleate

Guidance literature:: In water; PbO mixed in H2O, a soln. of maleic acid added, heated to 70°C, stirred for 2 h; cooled to room temp., filtered, washed (H2O), dried (air, overnight, room temp.); elem. anal.;
DOI:10.1021/ic050611y

Reference yield: 80.0%

: lead(II) nitrate

: 110-16-7,26099-09-2
maleic acid

: 7349-80-6,13698-55-0,17406-54-1,19136-34-6,28957-52-0,42936-69-6,52470-32-3,60163-79-3,71686-03-8,88127-13-3
lead maleate

Guidance literature:: In methanol; Sonication; soln. of maleic acid in MeOH added dropwise to soln. of Pb compd. in MeOH under sonication, 1:1 molar ratio; soln. stored, nanoparticles filtered off, washed with H2O, dried in air;elem. anal.;
DOI:10.1016/j.ica.2010.04.024

Reference yield: 47.3%

: lead(II) nitrate tetrahydrate

: 110-17-8,26099-09-2
(2E)-but-2-enedioic acid

: 7349-80-6,13698-55-0,17406-54-1,19136-34-6,28957-52-0,42936-69-6,52470-32-3,60163-79-3,71686-03-8,88127-13-3
lead(II) fumarate

Guidance literature:: With pyrazole; NaOH; In water; aq. Pb(NO3) added to an aq. soln. of pyrazine; a mixt. of fumaric acid and aq. NaOH added; filtered; crystd. after several d at ambient temp.; elem. anal.;
DOI:10.1016/j.poly.2008.10.074