Chemical Product Library / Reference

3,3'-(Tetrabromophthalidylidene)bis(6-hydroxybenzenesulfonic acid)

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

Molecular structure for 3,3'-(Tetrabromophthalidylidene)bis(6-hydroxybenzenesulfonic acid)

Chemical identity

English name3,3'-(Tetrabromophthalidylidene)bis(6-hydroxybenzenesulfonic acid)
English synonymsSulfobromophthalein;Sulphobromophthalein;4,5,6,7-tetrabromo-3,3-disulfophenolphthalein;Sulfobromophtalein;Sulfobromphthalein;Sulfobromophthalein free acid;3,3-(Tetrabromophthalidylidene)bis[6-hydroxybenzenesulfonic acid];Sulphobromophthalein (BAN);SCHEMBL743910;OHTXTCNTQJFRIG-UHFFFAOYSA-N;SULFOBROMPHTHALEIN [WHO-DD];AKOS024387382
Chinese name3,3'-(四溴邻苯二甲酰亚基)双(6-羟基苯磺酸)
Chinese synonymsNot provided
Chemical categoryFlame Retardants
CAS No.297-83-6
EINECS No.206-047-5
Molecular formulaC20H10Br4O10S2
Molecular weight794
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 5.2; hydrogen-bond donors 4; hydrogen-bond acceptors 10; TPSA 192 A^2; rotatable bonds 4

Application scenarios

Not provided