Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 4'-bromo-3',6'-dihydroxy-

Base Information

Chemical Name:Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 4'-bromo-3',6'-dihydroxy-
CAS No.:25709-80-2
Molecular Formula:C₂₀H₁₁BrO₅
Molecular Weight:411.208
Hs Code.:2932999099
DSSTox Substance ID:DTXSID50885309
Nikkaji Number:J422.168K
Mol file:25709-80-2.mol

Synonyms:25709-80-2;Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 4'-bromo-3',6'-dihydroxy-;Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 4'-bromo-3',6'-dihydroxy-;4-BROMOFLUORESCEIN;C20H11BrO5;SCHEMBL5359408;C20-H11-Br-O5;DTXSID50885309;4'-Bromo-3',6'-dihydroxyspiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one

Suppliers and Price of Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 4'-bromo-3',6'-dihydroxy-

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 Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 4'-bromo-3',6'-dihydroxy-

Chemical Property:

PSA：75.99000
LogP:4.42830
XLogP3:4.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:0
Exact Mass:409.97899
Heavy Atom Count:26
Complexity:585

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)OC5=C3C=CC(=C5Br)O

Technology Process of Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 4'-bromo-3',6'-dihydroxy-

There total 2 articles about Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 4'-bromo-3',6'-dihydroxy- 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: 32.0%