The store will not work correctly when cookies are disabled.
JavaScript seems to be disabled in your browser. For the best experience on our site, be sure to turn on Javascript in your browser.
Phenolphthalein Disulfate Potassium Salt Hydrate - >97.0%(T), high purity , CAS No.62625-16-5
Discover Phenolphthalein Disulfate Potassium Salt Hydrate by Aladdin Scientific in >97.0%(T) for only $18.90. Available - in Ligands at Aladdin Scientific. Tags: Element classified compounds, Typical metal compounds.
Basic Description Synonyms Tripotassium 2-(hydroxybis(4-(sulphonatooxy)phenyl)methyl)benzoate | Benzoic acid, 2-(hydroxybis(4-(sulfooxy)phenyl)methyl)-, tripotassium salt | Phenolphthalein disulfate tripotassium salt hydrate | Benzoic acid, 2-[hydroxybis[4-(sulfooxy)phenyl]methyl]- Specifications & Purity ≥97%(T) Shipped In Normal
Names and Identifiers Pubchem Sid 488187487 IUPAC Name tripotassium;2-[hydroxy-bis(4-sulfonatooxyphenyl)methyl]benzoate INCHI InChI=1S/C20H16O11S2.3K/c21-19(22)17-3-1-2-4-18(17)20(23,13-5-9-15(10-6-13)30-32(24,25)26)14-7-11-16(12-8-14)31-33(27,28)29;;;/h1-12,23H,(H,21,22)(H,24,25,26)(H,27,28,29);;;/q;3*+1/p-3 InChi Key PLHSVCWOEHYSHO-UHFFFAOYSA-K Canonical SMILES C1=CC=C(C(=C1)C(=O)[O-])C(C2=CC=C(C=C2)OS(=O)(=O)[O-])(C3=CC=C(C=C3)OS(=O)(=O)[O-])O.[K+].[K+].[K+] Isomeric SMILES C1=CC=C(C(=C1)C(=O)[O-])C(C2=CC=C(C=C2)OS(=O)(=O)[O-])(C3=CC=C(C=C3)OS(=O)(=O)[O-])O.[K+].[K+].[K+] PubChem CID 112881 Molecular Weight 610.73 Reaxy-Rn 10138462
Solution Calculators Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator
