1(3H)-Isobenzofuranone, 3,3-bis[4-(phosphonooxy)phenyl]-, potassium salt (1:4)

Base Information

• Chemical Name: 1(3H)-Isobenzofuranone, 3,3-bis[4-(phosphonooxy)phenyl]-, potassium salt (1:4)
• CAS No.: 69815-55-0
• Molecular Formula: C20H12K4O10P2
• Molecular Weight: 478.2826
• DSSTox Substance ID: DTXSID20891018
• Nikkaji Number: J441.319I
• Mol file: 69815-55-0.mol

Synonyms:phenolphthalein diphosphate;phenolphthalein diphosphate, tetrapotassium salt;phenolphthalein diphosphate, tetrasodium salt

Chemical Property of 1(3H)-Isobenzofuranone, 3,3-bis[4-(phosphonooxy)phenyl]-, potassium salt (1:4)

Chemical Property:

• Boiling Point: 762.1°Cat760mmHg
• Flash Point: 414.7°C
• Density: 1.671g/cm³
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 4
• Exact Mass: 629.8453965
• Heavy Atom Count: 36
• Complexity: 708

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)C(=O)OC2(C3=CC=C(C=C3)OP(=O)([O-])[O-])C4=CC=C(C=C4)OP(=O)([O-])[O-].[K+].[K+].[K+].[K+]