Tetrarubidium 4,4'-carbonyldiphthalate

Base Information

• Chemical Name: Tetrarubidium 4,4'-carbonyldiphthalate
• CAS No.: 68123-47-7
• Molecular Formula: C17H6O9Rb4
• Molecular Weight: 696.0953
• European Community (EC) Number: 268-564-2
• DSSTox Substance ID: DTXSID20889935
• Nikkaji Number: J317.345C
• Mol file: 68123-47-7.mol

Synonyms:Tetrarubidium 4,4'-carbonyldiphthalate;68123-47-7;1,2-Benzenedicarboxylic acid, 4,4'-carbonylbis-, rubidium salt (1:4);4,4'-Carbonyldiphthalic acid, tetrarubidium salt;EINECS 268-564-2;Tetrarubidium 4,4'-carbonylbisphthalate;DTXSID20889935;1,2-Benzenedicarboxylic acid, 4,4'-carbonylbis-, tetrarubidium salt

Chemical Property of Tetrarubidium 4,4'-carbonyldiphthalate

Chemical Property:

• Boiling Point: 734°Cat760mmHg
• Flash Point: 411.7°C
• PSA: 177.59000
• Density: g/cm³
• LogP: -3.62840
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 2
• Exact Mass: 695.6457315
• Heavy Atom Count: 30
• Complexity: 552

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

Useful:

• Canonical SMILES: C1=CC(=C(C=C1C(=O)C2=CC(=C(C=C2)C(=O)[O-])C(=O)[O-])C(=O)[O-])C(=O)[O-].[Rb+].[Rb+].[Rb+].[Rb+]