2,4,6-Triiodobenzene-1,3,5-triol

Base Information

Chemical Name:2,4,6-Triiodobenzene-1,3,5-triol
CAS No.:57730-42-4
Molecular Formula:C6H3I3O3
Molecular Weight:503.802
Hs Code.:
DSSTox Substance ID:DTXSID40206428
Nikkaji Number:J3.033.292J
Wikidata:Q83080257
Mol file:57730-42-4.mol

Synonyms:2,4,6-Triiodobenzene-1,3,5-triol;57730-42-4;Benzene-1,3,5-triol, 2,4,6-triiodo-;triiodophloroglucinol;triiodobenzene-1,3,5-triol;SCHEMBL7770211;DTXSID40206428;C6-H3-I3-O3;MFCD09839509;AKOS017259343;LS-09205

Suppliers and Price of 2,4,6-Triiodobenzene-1,3,5-triol

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

Matrix Scientific
2,4,6-Triiodobenzene-1,3,5-triol
5g
$ 380.00

Matrix Scientific
2,4,6-Triiodobenzene-1,3,5-triol
1g
$ 120.00

Matrix Scientific
2,4,6-Triiodobenzene-1,3,5-triol
0.500g
$ 100.00

American Custom Chemicals Corporation
2,4,6-TRIIODOPHLOROGLUCINOL 95.00%
5MG
$ 504.06

Total 5 raw suppliers

Chemical Property of 2,4,6-Triiodobenzene-1,3,5-triol

Chemical Property:

Vapor Pressure:0.0395mmHg at 25°C
Melting Point:170 °C (decomp)(Solv: chloroform (67-66-3))
Boiling Point:232.1°C at 760 mmHg
PKA:5.58±0.33(Predicted)
Flash Point:94.2°C
PSA：60.69000
Density:3.337g/cm³
LogP:2.61720
XLogP3:2.8
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:0
Exact Mass:503.7216
Heavy Atom Count:12
Complexity:122

Purity/Quality:

99% ^*data from raw suppliers

2,4,6-Triiodobenzene-1,3,5-triol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1(=C(C(=C(C(=C1I)O)I)O)I)O

Technology Process of 2,4,6-Triiodobenzene-1,3,5-triol

There total 2 articles about 2,4,6-Triiodobenzene-1,3,5-triol 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: 88.0%

: 108-73-6
3,5-dihydroxyphenol

: 57730-42-4
2,4,6-triiodophloroglucinol

Guidance literature:: With benzyltriphenylphosphonium dichloroiodate; sodium hydrogencarbonate; In methanol; dichloromethane; at 20 ℃; for 0.333333h;
DOI:10.1002/hlca.201100198

Reference yield:

: 57730-42-4
2,4,6-triiodophloroglucinol

Guidance literature:: Phloroglucin, I2;
DOI:10.1021/jo00873a040

Reference yield: 72.0%

: 57730-42-4
2,4,6-triiodophloroglucinol

: 187584-96-9
4-[3',4',5'-tris(dodecyloxy)benzoyloxy]benzoic acid

: 1036711-66-6
1,3,5-tris(3,4,5-tridodecyloxybenzoyloxy-4'-benzoyloxy)-2,4,6-triiodobenzene

Guidance literature:: With dicyclohexyl-carbodiimide; 4-(dimethylamino)pyridinium tosylate; In dichloromethane; at 20 ℃;
DOI:10.1002/chem.200700922