2,3,5,6-Tetrafluoro-4-hydroxybenzoic Acid

Base Information

Chemical Name:2,3,5,6-Tetrafluoro-4-hydroxybenzoic Acid
CAS No.:652-34-6
Molecular Formula:C7H2F4O3
Molecular Weight:210.085
Hs Code.:29182900
European Community (EC) Number:629-970-9
NSC Number:170066
DSSTox Substance ID:DTXSID30215509
Nikkaji Number:J916.962H
Wikidata:Q72505179
Mol file:652-34-6.mol

Synonyms:F4-POHB;tetrafluoro-4-hydroxybenzoate;tetrafluoro-4-hydroxybenzoic acid

Suppliers and Price of 2,3,5,6-Tetrafluoro-4-hydroxybenzoic 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

TRC
2,3,5,6-Tetrafluoro-4-hydroxybenzoic Acid
100mg
$ 75.00

TCI Chemical
2,3,5,6-Tetrafluoro-4-hydroxybenzoic Acid >98.0%(T)
1g
$ 87.00

TCI Chemical
2,3,5,6-Tetrafluoro-4-hydroxybenzoic Acid >98.0%(T)
5g
$ 426.00

SynQuest Laboratories
2,3,5,6-Tetrafluoro-4-hydroxybenzoic acid 97%
1 g
$ 20.00

Sigma-Aldrich
2,3,5,6-Tetrafluoro-4-hydroxybenzoic acid AldrichCPR
250 mg
$ 57.00

Oakwood
4-Hydroxy-2,3,5,6-tetrafluorobenzoicacid 97%
1g
$ 40.00

Matrix Scientific
2,3,5,6-Tetrafluoro-4-hydroxybenzoic acid
1g
$ 32.00

Matrix Scientific
2,3,5,6-Tetrafluoro-4-hydroxybenzoic acid
5g
$ 59.00

Frontier Specialty Chemicals
2,3,5,6-Tetrafluoro-4-hydroxybenzoic Acid 98%
1g
$ 63.00

Crysdot
2,3,5,6-Tetrafluoro-4-hydroxybenzoic Acid 95+%
5g
$ 88.00

Total 54 raw suppliers

Chemical Property of 2,3,5,6-Tetrafluoro-4-hydroxybenzoic Acid

Chemical Property:

Vapor Pressure:0.00265mmHg at 25°C
Melting Point:148-150°C
Boiling Point:274.3 °C at 760 mmHg
PKA:2.03±0.10(Predicted)
Flash Point:119.7 °C
PSA：57.53000
Density:1.792 g/cm³
LogP:1.64680
Storage Temp.:Sealed in dry,Room Temperature
Water Solubility.:Insoluble in water.
XLogP3:2.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:1
Exact Mass:209.99400657
Heavy Atom Count:14
Complexity:221

Purity/Quality:

99% ^*data from raw suppliers

2,3,5,6-Tetrafluoro-4-hydroxybenzoic Acid ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi
Statements: 36/37/38-41-37/38
Safety Statements: 26-36/37/39-39-60-37

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1(=C(C(=C(C(=C1F)F)O)F)F)C(=O)O
Uses 2,3,5,6-tetrafluoro-4-hydroxy-benzoic acid be used as organic intermediates.

Technology Process of 2,3,5,6-Tetrafluoro-4-hydroxybenzoic Acid

There total 15 articles about 2,3,5,6-Tetrafluoro-4-hydroxybenzoic 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: 91.0%

: 602-94-8
Pentafluorobenzoic acid

: 652-34-6
2,3,5,6-tetrafluoro-4-hydroxybenzoic acid

Guidance literature:: With magnesium hydroxide; N-benzyl-N,N,N-triethylammonium chloride; potassium hydroxide; In water; at 120 ℃; for 3h; Reagent/catalyst;

Reference yield: 81.0%

: 124-38-9,18923-20-1
carbon dioxide

: 769-39-1,85303-67-9
2,3,5,6-tetraflourophenol

: 652-34-6
2,3,5,6-tetrafluoro-4-hydroxybenzoic acid

Guidance literature:: 2,3,5,6-tetraflourophenol; With n-butyllithium; In tetrahydrofuran; hexane; at -65 ℃; for 1h;

carbon dioxide; In tetrahydrofuran; hexane; at -65 - 20 ℃; for 3h;
DOI:10.1021/ma0217229