1,3,5-Tris(3-iodophenyl)benzene

Base Information

Chemical Name:1,3,5-Tris(3-iodophenyl)benzene
CAS No.:855239-61-1
Molecular Formula:C₂₄H₁₅I₃
Molecular Weight:684.097
Hs Code.:2903999090
DSSTox Substance ID:DTXSID10699641
Wikidata:Q72515200
Mol file:855239-61-1.mol

Synonyms:855239-61-1;3,3''-Diiodo-5'-(3-iodophenyl)-1,1':3',1''-terphenyl;1,3,5-TRIS(3-IODOPHENYL)BENZENE;DTXSID10699641;MFCD13193234;AS-81838;CS-0311821;FT-0768809;A934882

Suppliers and Price of 1,3,5-Tris(3-iodophenyl)benzene

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
3,3''-Diiodo-5'-(3-iodophenyl)-1,1':3',1''-terphenyl 95+%
1g
$ 335.00

Matrix Scientific
3,3''-Diiodo-5'-(3-iodophenyl)-1,1':3',1''-terphenyl 95+%
5g
$ 655.00

Crysdot
3,3''-Diiodo-5'-(3-iodophenyl)-1,1':3',1''-terphenyl 95+%
5g
$ 620.00

American Custom Chemicals Corporation
3,3''-DIIODO-5'-(3-IODOPHENYL)-1,1',3',1''-TERPHENYL 95.00%
5MG
$ 503.39

Alichem
3,3''-Diiodo-5'-(3-iodophenyl)-1,1':3',1''-terphenyl
5g
$ 505.00

AK Scientific
3,3''-Diiodo-5'-(3-iodophenyl)-1,1':3',1''-terphenyl
5g
$ 934.00

Total 12 raw suppliers

Chemical Property of 1,3,5-Tris(3-iodophenyl)benzene

Chemical Property:

PSA：0.00000
Density:1.946
LogP:8.50140
Storage Temp.:2-8°C
XLogP3:8.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:3
Exact Mass:683.8308
Heavy Atom Count:27
Complexity:388

Purity/Quality:

98% ^*data from raw suppliers

3,3''-Diiodo-5'-(3-iodophenyl)-1,1':3',1''-terphenyl 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC(=C1)I)C2=CC(=CC(=C2)C3=CC(=CC=C3)I)C4=CC(=CC=C4)I

Technology Process of 1,3,5-Tris(3-iodophenyl)benzene

There total 1 articles about 1,3,5-Tris(3-iodophenyl)benzene 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: