Benzene, 1,1',1''-(1,4-cyclopentadiene-1,2,3-triyl)tris-

Base Information

• Chemical Name: Benzene, 1,1',1''-(1,4-cyclopentadiene-1,2,3-triyl)tris-
• CAS No.: 108535-09-7
• Molecular Formula: C23H18
• DSSTox Substance ID: DTXSID20399322
• Mol file: 108535-09-7.mol

Synonyms:Benzene, 1,1',1''-(1,4-cyclopentadiene-1,2,3-triyl)tris-;108535-09-7;DTXSID20399322;AKOS024405922;(2,3-DIPHENYL-1,4-CYCLOPENTADIEN-1-YL)BENZENE

Chemical Property of Benzene, 1,1',1''-(1,4-cyclopentadiene-1,2,3-triyl)tris-

Chemical Property:

• XLogP3: 5.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 3
• Exact Mass: 294.140850574
• Heavy Atom Count: 23
• Complexity: 437

Purity/Quality:

99% ，98% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)C2C=CC(=C2C3=CC=CC=C3)C4=CC=CC=C4

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