Chemical Product Library / Reference

Bromopyrogallol Red

Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.

Molecular structure for Bromopyrogallol Red

Chemical identity

English nameBromopyrogallol Red
English synonymsBromopyrogallol red;Pyrogallol bromine red;Spiro[3H-2,1-benzoxathiole-3,9'-[9H]xanthene]-3',4',5',6'-tetrol, 2',7'-dibromo-, 1,1-dioxide;Spiro(3H-2,1-benzoxathiole-3,9'-(9H)xanthene)-3',4',5',6'-tetrol, 2',7'-dibromo-, 1,1-dioxide;2',7'-Dibromo-3',4',5',6'-tetrahydroxyspiro[benzo[c][1,2]oxathiole-3,9'-xanthene] 1,1-dioxide;Dibromopyrogallolsulfonphthaleine;Brompyrogallol Red;2',7'-dibromo-1,1-dioxospiro[2,1lambda6-benzoxathiole-3,9'-xanthene]-3',4',5',6'-tetrol;2',7'-Dibromo-3',4',5',6'-tetrahydroxyspiro[benzo-[c][1,2]oxathiole-3,9'-xanthene] 1,1-dioxide;Brompyrogallolrot;orb2566764;US8987474, Bromopyrogallol
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.16574-43-9
EINECS No.240-632-6
Molecular formulaC19H10Br2O8S
Molecular weight558.2
PubChem structure images are reference depictions, not proof of composition, purity, grade, or regulatory status. Mixtures and polymers may not have a single representative structure.

Technical indicators

Not provided

Performance characteristics

XLogP3 3.5; hydrogen-bond donors 4; hydrogen-bond acceptors 8; TPSA 142 A^2; rotatable bonds 0

Application scenarios

Not provided