Tris(acetyloxy)(3,4-dimethoxyphenyl)plumbane

Base Information

Chemical Name:Tris(acetyloxy)(3,4-dimethoxyphenyl)plumbane
CAS No.:85656-27-5
Molecular Formula:C14H18O8Pb
Molecular Weight:521.492
Hs Code.:
DSSTox Substance ID:DTXSID20586876
Wikidata:Q82479096

Synonyms:85656-27-5;Tris(acetyloxy)(3,4-dimethoxyphenyl)plumbane;DTXSID20586876

Suppliers and Price of Tris(acetyloxy)(3,4-dimethoxyphenyl)plumbane

Supply Marketing:

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

Manufacturers and distributors:

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Chemical Property of Tris(acetyloxy)(3,4-dimethoxyphenyl)plumbane

Chemical Property:

Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:9
Exact Mass:522.07682
Heavy Atom Count:23
Complexity:411

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC(=O)O[Pb](C1=CC(=C(C=C1)OC)OC)(OC(=O)C)OC(=O)C

Technology Process of Tris(acetyloxy)(3,4-dimethoxyphenyl)plumbane

There total 1 articles about Tris(acetyloxy)(3,4-dimethoxyphenyl)plumbane 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: 84.0%

: lead(IV) acetate

: 86487-18-5
tri-n-butyl(3,4-dimethoxyphenyl)stannane

: 85656-27-5
(3,4-Dimethoxyphenyl)lead triacetate

Guidance literature:: In chloroform; byproducts: Bu3SnOAc; stirred at 40°C for 1;; filtered through Celite; solvent removed; light petroleum added; ppt. washed with light petroleum; crystd. from CHCl3/light petroleum; elem. anal.;;