4-[4-(3,4-Dicarboxybenzoyl)benzoyl]phthalic acid

Base Information

Chemical Name:4-[4-(3,4-Dicarboxybenzoyl)benzoyl]phthalic acid
CAS No.:23602-85-9
Molecular Formula:C24H14 O10
Molecular Weight:462.369
Hs Code.:2917399090
DSSTox Substance ID:DTXSID50592607
Wikidata:Q82486801
Mol file:23602-85-9.mol

Synonyms:23602-85-9;4-[4-(3,4-dicarboxybenzoyl)benzoyl]phthalic acid;CID 18179340;SCHEMBL203260;DTXSID50592607;STK036321;4,4'-(1,4-Phenylenedicarbonyl)di(benzene-1,2-dicarboxylic acid);4,4'-(benzene-1,4-diyldicarbonyl)dibenzene-1,2-dicarboxylic acid;1,2-Benzenedicarboxylicacid,4,4'-(1,4-phenylenedicarbonyl)bis-(9ci)

Suppliers and Price of 4-[4-(3,4-Dicarboxybenzoyl)benzoyl]phthalic 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
3,3',4,4'-TEREPHTHALOYDIPHTHALIC ACID 95.00%
5MG
$ 501.95

Total 9 raw suppliers

Chemical Property of 4-[4-(3,4-Dicarboxybenzoyl)benzoyl]phthalic acid

Chemical Property:

PSA：183.34000
LogP:2.94140
XLogP3:2.7
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:8
Exact Mass:462.05869664
Heavy Atom Count:34
Complexity:786

Purity/Quality:

98%min ^*data from raw suppliers

3,3',4,4'-TEREPHTHALOYDIPHTHALIC ACID 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1C(=O)C2=CC(=C(C=C2)C(=O)O)C(=O)O)C(=O)C3=CC(=C(C=C3)C(=O)O)C(=O)O

Technology Process of 4-[4-(3,4-Dicarboxybenzoyl)benzoyl]phthalic acid

There total 7 articles about 4-[4-(3,4-Dicarboxybenzoyl)benzoyl]phthalic 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: 94.3%

: 23602-87-1
1,4-bis-(3,4-dimethylbenzoyl)benzene

: 23602-85-9
1,4-bis-(3,4-dimethyl carboxybenzoyl)benzene

Guidance literature:: 1,4-bis-(3,4-dimethylbenzoyl)benzene; With bromine; dibenzoyl peroxide; In water; at 50 - 75 ℃;

With pyridine; potassium permanganate; In water; at 90 - 100 ℃;

Reference yield:

: 15742-67-3
p-Bis(3,4-dimethylbenzyl)benzol

: 23602-85-9
1,4-bis-(3,4-dimethyl carboxybenzoyl)benzene

Guidance literature:: With nitric acid; at 180 ℃; under 13680 - 15200 Torr;

Reference yield:

: 95-47-6
o-xylene

: 23602-85-9
1,4-bis-(3,4-dimethyl carboxybenzoyl)benzene

Guidance literature:: Multi-step reaction with 2 steps

1.1: aluminum (III) chloride / N,N-dimethyl-formamide / 0.5 h / -20 - -10 °C

2.1: bromine; dibenzoyl peroxide / water / 50 - 75 °C

2.2: 90 - 100 °C

With aluminum (III) chloride; bromine; dibenzoyl peroxide; In water; N,N-dimethyl-formamide;