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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 62625-16-5|Tripotassium 2-(hydroxybis(4-(sulphonatooxy)phenyl)methyl)benzoate|PHENOLPHTHALEIN DISULFATE TRIPOTASSIUM SALT|Benzoic acid, 2-(hydroxybis(4-(sulfooxy)phenyl)methyl)-, tripotassium salt|Benzoic acid, 2-[hydroxybis[4-(sulfooxy)phenyl]methyl]-, t Specifications & Purity >97.0%(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
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