2-[(2-Carboxy-5-iodophenyl)-diphenylsilyl]-4-iodobenzoic acid

Base Information

Chemical Name:2-[(2-Carboxy-5-iodophenyl)-diphenylsilyl]-4-iodobenzoic acid
CAS No.:129459-83-2
Molecular Formula:C26H18 I2 O4 Si
Molecular Weight:676.31
Hs Code.:
DSSTox Substance ID:DTXSID90926407
Wikidata:Q82900931
Mol file:129459-83-2.mol

Synonyms:Diphenylsilylene 4-iodobenzoate;129459-83-2;Benzoic acid, 4-iodo-, diphenylsilylene ester;BRN 4768432;2-[(2-carboxy-5-iodophenyl)-diphenylsilyl]-4-iodobenzoic acid;2,2'-(Diphenylsilanediyl)bis(4-iodobenzoic acid);DTXSID90926407;HNIVWWTYJZTNTJ-UHFFFAOYSA-N;C26-H18-I2-O4-Si;LS-37725

Suppliers and Price of 2-[(2-Carboxy-5-iodophenyl)-diphenylsilyl]-4-iodobenzoic acid

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

American Custom Chemicals Corporation
BENZOIC ACID, 4-IODO-, DIPHENYLSILYLENE ESTER 95.00%
5MG
$ 503.83

Total 1 raw suppliers

Chemical Property of 2-[(2-Carboxy-5-iodophenyl)-diphenylsilyl]-4-iodobenzoic acid

Chemical Property:

Vapor Pressure:6.57E-19mmHg at 25°C
Boiling Point:670.8°Cat760mmHg
Flash Point:359.5°C
PSA：74.60000
Density:1.86g/cm³
LogP:3.66960
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:675.90638
Heavy Atom Count:33
Complexity:634

Purity/Quality:: BENZOIC ACID, 4-IODO-, DIPHENYLSILYLENE ESTER 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=C(C=CC(=C3)I)C(=O)O)C4=C(C=CC(=C4)I)C(=O)O

Technology Process of 2-[(2-Carboxy-5-iodophenyl)-diphenylsilyl]-4-iodobenzoic acid

There total 1 articles about 2-[(2-Carboxy-5-iodophenyl)-diphenylsilyl]-4-iodobenzoic acid 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: 88.7%