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2',4',5'-Tribromofluorescein

Base Information
  • Chemical Name:2',4',5'-Tribromofluorescein
  • CAS No.:25709-83-5
  • Molecular Formula:C20H9Br3O5
  • Molecular Weight:569
  • Hs Code.:2932999099
  • European Community (EC) Number:680-611-2
  • UNII:J86L7YG48F
  • DSSTox Substance ID:DTXSID90948588
  • Nikkaji Number:J323.221B
  • Wikidata:Q27281336
  • Mol file:25709-83-5.mol
2',4',5'-Tribromofluorescein

Synonyms:2',4',5'-Tribromofluorescein;2,4,5-Tribromofluorescein;Fluorescein, 2',4',5'-tribromo-;UNII-J86L7YG48F;J86L7YG48F;25709-83-5;Spiro(isobenzofuran-1(3h),9'-(9h)xanthen)-3-one, 2',4',5'-tribromo-3',6'-dihydroxy-;SCHEMBL5356623;DTXSID90948588;YKZJCSJCUCCADE-UHFFFAOYSA-N;Q27281336;2',4',5'-Tribromo-3',6'-dihydroxy-3H-spiro[2-benzofuran-1,9'-xanthen]-3-one

Suppliers and Price of 2',4',5'-Tribromofluorescein
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
Total 3 raw suppliers
Chemical Property of 2',4',5'-Tribromofluorescein
Chemical Property:
  • PSA:75.99000 
  • LogP:5.95330 
  • XLogP3:5.5
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:0
  • Exact Mass:567.79796
  • Heavy Atom Count:28
  • Complexity:649
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C2C(=C1)C(=O)OC23C4=C(C(=C(C=C4)O)Br)OC5=C(C(=C(C=C35)Br)O)Br
Technology Process of 2',4',5'-Tribromofluorescein

There total 2 articles about 2',4',5'-Tribromofluorescein 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:
Guidance literature:
With N-Bromosuccinimide; In methanol; at 0 - 20 ℃; for 2h;
DOI:10.1002/chem.202005203
Guidance literature:
With sodium hydroxide; ethanol; hydrogen bromide; anschliessendes Behandeln mit einem Gemisch von Brom, Essigsaeure und Aethanol;
upstream raw materials:

4',5'-dibromofluorescein

fluorescein

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