Chemical Compound

Phenolphthaleindiphosphatetetrasodiumsalt

CAS Registry Number 123334-09-8
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Phenolphthaleindiphosphatetetrasodiumsalt chemical structure
Primary Record

Phenolphthaleindiphosphatetetrasodiumsalt

In stock
2,988 g
Purity
99.8 %
CAS
123334-09-8

Compound Identifiers & Properties

CAS
123334-09-8
PubChem CID
18408206
SMILES
C1=CC=C2C(=C1)C(=O)OC2(C3=CC=C(C=C3)O)C4=CC=C(C=C4)OP(=O)([O-])OP(=O)([O-])[O-].C1=CC=C2C(=C1)C(=O)OC2(C3=CC=C(C=C3)O)C4=CC=C(C=C4)OP(=O)([O-])OP(=O)([O-])[O-].C1=CC=C2C(=C1)C(=O)OC2(C3=CC=C(C=C3)O)C4=CC=C(C=C4)OP(=O)([O-])OP(=O)([O-])[O-].C1=CC=C2C(=C1)C(=O)OC2(C3=CC=C(C=C3)O)C4=CC=C(C=C4)OP(=O)([O-])OP(=O)([O-])[O-].[Na+].[Na+].[Na+].[Na+]
Canonical SMILES
O=C1OC(c2ccc(O)cc2)(c2ccc(OP(=O)([O-])OP(=O)([O-])[O-])cc2)c2ccccc21.O=C1OC(c2ccc(O)cc2)(c2ccc(OP(=O)([O-])OP(=O)([O-])[O-])cc2)c2ccccc21.O=C1OC(c2ccc(O)cc2)(c2ccc(OP(=O)([O-])OP(=O)([O-])[O-])cc2)c2ccccc21.O=C1OC(c2ccc(O)cc2)(c2ccc(OP(=O)([O-])OP(=O)([O-])[O-])cc2)c2ccccc21.[Na+].[Na+].[Na+].[Na+]

Names & Synonyms

  • Phenolphthaleindiphosphatetetrasodiumsalt
  • Phenolphthalein Diphosphate Tetrasodium Salt
  • 123334-09-8
  • 68807-90-9