2,6,7-Trioxabicyclo(2.2.2)octane, 1-(4-ethynylphenyl)-4-phenyl-

Base Information

• Chemical Name: 2,6,7-Trioxabicyclo(2.2.2)octane, 1-(4-ethynylphenyl)-4-phenyl-
• CAS No.: 108614-36-4
• Molecular Formula: C19H16 O3
• Molecular Weight: 292.3285
• DSSTox Substance ID: DTXSID70148640
• Wikidata: Q83014217
• Mol file: 108614-36-4.mol

Synonyms:1-(4-Ethynylphenyl)-4-phenyl-2,6,7-trioxabicyclo(2.2.2)octane;2,6,7-Trioxabicyclo(2.2.2)octane, 1-(4-ethynylphenyl)-4-phenyl-;108614-36-4;SCHEMBL9212549;DTXSID70148640;LS-157614

Chemical Property of 2,6,7-Trioxabicyclo(2.2.2)octane, 1-(4-ethynylphenyl)-4-phenyl-

Chemical Property:

• Vapor Pressure: 1.57E-06mmHg at 25°C
• Boiling Point: 409.2°Cat760mmHg
• Flash Point: 139.1°C
• Density: 1.26g/cm³
• XLogP3: 2.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 292.109944368
• Heavy Atom Count: 22
• Complexity: 424

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C#CC1=CC=C(C=C1)C23OCC(CO2)(CO3)C4=CC=CC=C4