Phosphine oxide, diphenyl-1-pyrenyl-

Base Information

• Chemical Name: Phosphine oxide, diphenyl-1-pyrenyl-
• CAS No.: 110988-94-8
• Molecular Formula: C28H19OP
• Molecular Weight: 402.42400
• DSSTox Substance ID: DTXSID20437834
• Nikkaji Number: J1.097.000H
• Wikidata: Q82253404
• Mol file: 110988-94-8.mol

Synonyms:Phosphine oxide, diphenyl-1-pyrenyl-;110988-94-8;SCHEMBL2901666;diphenyl-1-pyrenylphosphine oxide;DTXSID20437834;Diphenyl(pyrene-1-yl)phosphine oxide

Chemical Property of Phosphine oxide, diphenyl-1-pyrenyl-

Chemical Property:

• Melting Point: 243 °C(Solv: chloroform (67-66-3); ethyl ether (60-29-7))
• Boiling Point: 645.5±28.0 °C(Predicted)
• PSA: 26.88000
• Density: 1.30±0.1 g/cm3(Predicted)
• LogP: 6.22340
• XLogP3: 7.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 3
• Exact Mass: 402.117352223
• Heavy Atom Count: 30
• Complexity: 623

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C3=C4C=CC5=CC=CC6=C5C4=C(C=C6)C=C3