2-(2,4,5,7-Tetrabromo-6-hydroxy-3-oxo-3H-xanthen-9-yl)benzoic acid

Base Information Edit

Chemical Name:2-(2,4,5,7-Tetrabromo-6-hydroxy-3-oxo-3H-xanthen-9-yl)benzoic acid
CAS No.:152-75-0
Molecular Formula:C20H8Br4O5
Molecular Weight:647.897
Hs Code.:
DSSTox Substance ID:DTXSID8074651
Nikkaji Number:J24.777D
Wikidata:Q27159047
NCI Thesaurus Code:C71658
Metabolomics Workbench ID:67042
ChEMBL ID:CHEMBL376503
Mol file:152-75-0.mol

Synonyms:Red 21;152-75-0;2-(2,4,5,7-Tetrabromo-6-hydroxy-3-oxo-3H-xanthen-9-yl)benzoic acid;Aizen eosine GH;Benzoic acid, 2-(2,4,5,7-tetrabromo-6-hydroxy-3-oxo-3H-xanthen-9-yl)-;CHEMBL376503;CHEBI:86277;2-(2,4,5,7-tetrabromo-3-hydroxy-6-oxoxanthen-9-yl)benzoic acid;Eosin yellowish;Sodium eosine;Bronze Bromo;Certiqual Eosine;Bromo Fluorescein;Eosine A;Eosine B;Eosine J;Eosine BS;Eosine DA;Eosine FA;Eosine GF;Eosine OJ;Eosine w/s;Eosine YB;Eosine YS;Phloxine Toner B;Toyo Eosine G;Bromo B;Eosine BPC;Pure Eosine YY;Bromo FL;Bromo TS;Bromo XX;Bromo JPS;Eosine 3G;Eosine 3Y;Eosine BS-SF;Bromo 4D;Bromo 4DC;Bromo 4DL;Hidacid White Bromo;Symuler Eosin Toner;Eosine K Salt Free;Eosine DWC 73;Hidacid Boiling Bromo;1903 Yellow Pink;Tetrabromofluorescein D;Tetrabromofluorescein S;Irgalite Bronze Red CL;Hidacid Eosine Soda Salt;Hidacid Bromo acid regular;Hidacid Dibromo Fluorescein;D &C Red no. 22;D&C Red No. 22;C20H8Br4O5.2Na;Phloxine Red 20-7600;Phlox Red Toner X-1354;548-26-5;2-(2,4,5,7-tetrabromo-3-hydroxy-6-oxo-xanthen-9-yl)benzoic acid;Eosine Extra Conc. A. Export;11445 Red;11731 Red;C20-H8-Br4-O5.2Na;NSC2087;Tetrabromofluorescein Potassium Salt;CBChromo1_000099;Probes1_000494;Probes2_000049;CBDivE_002995;D+C Red N. 21;SCHEMBL574248;DTXSID8074651;Eosin yellowish (*Disodium salt*);BDBM50206441;STL453596;AKOS040753718;C.I.45380A;C.I. Acid Red 87 (*Disodium salt*);AS-75520;W-110401;Q27159047;2-(2,4,5,7-tetrabromo-3-hydroxy-6-oxo-6H-xanthen-9-yl)benzoic acid;triplet 2-(2,4,5,7-tetrabromo-6-hydroxy-3-oxo-3H-xanthen-9-yl)benzoic acid

Suppliers and Price of 2-(2,4,5,7-Tetrabromo-6-hydroxy-3-oxo-3H-xanthen-9-yl)benzoic acid

Supply Marketing:Edit

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

Total 0 raw suppliers

Chemical Property of 2-(2,4,5,7-Tetrabromo-6-hydroxy-3-oxo-3H-xanthen-9-yl)benzoic acid Edit

Chemical Property:

Boiling Point:682.3°Cat760mmHg
Flash Point:366.5°C
PSA：87.74000
Density:2.41g/cm³
LogP:7.01860
XLogP3:5.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:647.70642
Heavy Atom Count:29
Complexity:848

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C(=C1)C2=C3C=C(C(=O)C(=C3OC4=C(C(=C(C=C24)Br)O)Br)Br)Br)C(=O)O

Technology Process of 2-(2,4,5,7-Tetrabromo-6-hydroxy-3-oxo-3H-xanthen-9-yl)benzoic acid

There total 2 articles about 2-(2,4,5,7-Tetrabromo-6-hydroxy-3-oxo-3H-xanthen-9-yl)benzoic 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: