1,1',1''-Triethyl 4,4',4''-bismuthylidynetris[benzoate]

Base Information

Chemical Name:1,1',1''-Triethyl 4,4',4''-bismuthylidynetris[benzoate]
CAS No.:181148-10-7
Molecular Formula:C27H27BiO6
Molecular Weight:656.488
Hs Code.:
DSSTox Substance ID:DTXSID901204478

Synonyms:SCHEMBL7535429;1,1',1''-Triethyl 4,4',4''-bismuthylidynetris[benzoate];DTXSID901204478;181148-10-7

Suppliers and Price of 1,1',1''-Triethyl 4,4',4''-bismuthylidynetris[benzoate]

Supply Marketing:

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

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Chemical Property of 1,1',1''-Triethyl 4,4',4''-bismuthylidynetris[benzoate]

Chemical Property:

Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:12
Exact Mass:656.16116
Heavy Atom Count:34
Complexity:568

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CCOC(=O)C1=CC=C(C=C1)[Bi](C2=CC=C(C=C2)C(=O)OCC)C3=CC=C(C=C3)C(=O)OCC

Technology Process of 1,1',1''-Triethyl 4,4',4''-bismuthylidynetris[benzoate]

There total 2 articles about 1,1',1''-Triethyl 4,4',4''-bismuthylidynetris[benzoate] 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:

: 5153-29-7
tris(4-bromophenyl)bismuthane

: 181148-10-7
Bi(p-C₂H₅OOCC₆H₄)3

Guidance literature:: In tetrahydrofuran; n-heptane;

Reference yield:

: 7440-69-9
bismuth

: 348-06-1
p-carboethoxybenzenediazonium tetrafluoroborate

: 181148-10-7
Bi(p-C₂H₅OOCC₆H₄)3

Guidance literature:: In acetone; molar ratio Bi:p-C2H5OOCC6H4N2BF4 = 1:1, cooling; treatment with H2O-NH3, extraction of ppt. with CHCl3, not isolated;

Reference yield: 95.0%

: 181148-10-7
Bi(p-C₂H₅OOCC₆H₄)3

: 824-79-3
sodium 4-methylbenzenesulfinate

: p-carbethoxyphenyl p-tolyl sulfone

Guidance literature:: With 3-chloro-benzenecarboperoxoic acid; In toluene; at 80 ℃; for 15h; Inert atmosphere; Sealed tube;
DOI:10.1021/acs.organomet.1c00339