(3,4,5-Triiodophenyl)methanol

Base Information

Chemical Name:(3,4,5-Triiodophenyl)methanol
CAS No.:52273-53-7
Molecular Formula:C₇H₅I₃O
Molecular Weight:485.83
Hs Code.:2906299090
European Community (EC) Number:844-745-7
DSSTox Substance ID:DTXSID20694783
Wikidata:Q72513584
Mol file:52273-53-7.mol

Synonyms:(3,4,5-Triiodophenyl)methanol;52273-53-7;C7H5I3O;3,4,5-Triiodophenyl)methanol;DTXSID20694783;CCA27353;MFCD11111446;AKOS016000595;EN300-179171;F87982;Z1269122519

Suppliers and Price of (3,4,5-Triiodophenyl)methanol

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
(3,4,5-Triiodophenyl)methanol 95+%
1g
$ 504.00

Matrix Scientific
(3,4,5-Triiodophenyl)methanol 95+%
250mg
$ 227.00

Crysdot
(3,4,5-Triiodophenyl)methanol 95+%
5g
$ 707.00

Chemenu
(3,4,5-Triiodophenyl)methanol 95%
5g
$ 668.00

Atlantic Research Chemicals
(3,4,5-Triiodophenyl)methanol 95%
1gm:
$ 187.33

American Custom Chemicals Corporation
(3,4,5-TRIIODOPHENYL)METHANOL 95.00%
5MG
$ 505.77

Alichem
(3,4,5-Triiodophenyl)methanol
1g
$ 400.00

AK Scientific
(3,4,5-Triiodophenyl)methanol
250mg
$ 251.00

Total 13 raw suppliers

Chemical Property of (3,4,5-Triiodophenyl)methanol

Chemical Property:

PSA：20.23000
Density:2.866
LogP:2.99270
Storage Temp.:2-8°C
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:485.7475
Heavy Atom Count:11
Complexity:119

Purity/Quality:

99%, ^*data from raw suppliers

(3,4,5-Triiodophenyl)methanol 95+% ^*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)I)I)CO

Technology Process of (3,4,5-Triiodophenyl)methanol

There total 1 articles about (3,4,5-Triiodophenyl)methanol 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: