Tri-o-tolylbismuthine

Base Information

Chemical Name:Tri-o-tolylbismuthine
CAS No.:10050-08-5
Molecular Formula:C21H21 Bi
Molecular Weight:482.378
Hs Code.:2931900090
DSSTox Substance ID:DTXSID70450290
Mol file:10050-08-5.mol

Synonyms:Tri-o-tolylbismuthine;10050-08-5;Tris(2-methylphenyl)bismuthane;Tris(2-methylphenyl)bismuthine;tri-o-tolylbismuth;Bismuthine, tris(2-methylphenyl)-;trio-tolylbismuthine;DTXSID70450290;DWIMJCTYUMGECA-UHFFFAOYSA-N;MFCD00123270;AKOS015840503;AS-61346;FT-0757242;T1970;D92555

Suppliers and Price of Tri-o-tolylbismuthine

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

TCI Chemical
Tri-o-tolylbismuthine >98.0%(HPLC)(T)
5g
$ 186.00

TCI Chemical
Tri-o-tolylbismuthine
1G
$ 65.00

Chem-Impex
Tri-o-tolylbismuthine,98%(HPLC) 98%(HPLC)
1G
$ 62.72

Chem-Impex
Tri-o-tolylbismuthine,98%(HPLC) 98%(HPLC)
5G
$ 212.80

American Custom Chemicals Corporation
TRI-O-TOLYLBISMUTHINE 95.00%
5G
$ 256.31

AK Scientific
Tri-o-tolylbismuthine
5g
$ 311.00

Total 14 raw suppliers

Chemical Property of Tri-o-tolylbismuthine

Chemical Property:

Melting Point:131.0 to 135.0 °C
PSA：0.00000
LogP:5.38560
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:3
Exact Mass:482.14472
Heavy Atom Count:22
Complexity:287

Purity/Quality:

98% ^*data from raw suppliers

Tri-o-tolylbismuthine >98.0%(HPLC)(T) ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=CC=C1[Bi](C2=CC=CC=C2C)C3=CC=CC=C3C

Technology Process of Tri-o-tolylbismuthine

There total 34 articles about Tri-o-tolylbismuthine 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: 100.0%

: 108-98-5
thiophenol

: 233257-02-8
[(trifluoroacetyl)imino]tris-(2-methylphenyl)-λ(5)-bismuthane

: 10050-08-5
tri-o-tolylbismuth

: 882-33-7
diphenyldisulfane

Guidance literature:: In benzene; room temp., 3 h;
DOI:10.1021/om990252c

Reference yield: 100.0%

: 233257-02-8
[(trifluoroacetyl)imino]tris-(2-methylphenyl)-λ(5)-bismuthane

: 10050-08-5
tri-o-tolylbismuth

Guidance literature:: With C₆H₅SH; In benzene; byproducts: C6H5SSC6H5, H2NCOCF3; under Ar; a mixt. of the bismuthane, benzenethiol and benzene was stirred at 25°C for 3 h; the solvent was evapd. under vac., the oily residue was chromd. on silica gel (hexane/CH3CH2O2CCH3);
DOI:10.1021/ja003623l

Reference yield: 99.0%

: 233257-03-9
[(trichloroacetyl)imino]tris(2-methylphenyl)-λ5-bismuthane

: 10050-08-5
tri-o-tolylbismuth

Guidance literature:: With triphenylarsane; In benzene-d6; byproducts: (C6H5)3AsNCOCCl3; under Ar; a mixt. of the bismuthane, triphenylarsane and C6D6 was heatedat 60°C for 7 h;
DOI:10.1021/ja003623l