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

Base Information

• Chemical Name: 2,6,7-Trioxabicyclo(2.2.2)octane, 1-(4-ethynylphenyl)-4-(4-methylphenyl)-
• CAS No.: 134133-89-4
• Molecular Formula: C20H18O3
• Molecular Weight: 306.3551
• DSSTox Substance ID: DTXSID00158555
• Wikidata: Q83026829
• Mol file: 134133-89-4.mol

Synonyms:1-(4-Ethynylphenyl)-4-(4-methylphenyl)-2,6,7-trioxabicyclo(2.2.2)octane;2,6,7-Trioxabicyclo(2.2.2)octane, 1-(4-ethynylphenyl)-4-(4-methylphenyl)-;134133-89-4;DTXSID00158555;LS-157608

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

Chemical Property:

• Vapor Pressure: 5.03E-07mmHg at 25°C
• Boiling Point: 424.6°Cat760mmHg
• Flash Point: 144.7°C
• Density: 1.24g/cm³
• XLogP3: 3.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 306.125594432
• Heavy Atom Count: 23
• Complexity: 450

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=C(C=C1)C23COC(OC2)(OC3)C4=CC=C(C=C4)C#C

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