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

Base Information

• Chemical Name: 2,6,7-Trioxabicyclo(2.2.2)octane, 4-cyclopentyl-1-(4-ethynylphenyl)-
• CAS No.: 134133-80-5
• Molecular Formula: C18H20 O3
• Molecular Weight: 284.3496
• DSSTox Substance ID: DTXSID30158548
• Wikidata: Q83026820

Synonyms:4-Cyclopentyl-1-(4-ethynylphenyl)-2,6,7-trioxabicyclo(2.2.2)octane;2,6,7-Trioxabicyclo(2.2.2)octane, 4-cyclopentyl-1-(4-ethynylphenyl)-;134133-80-5;DTXSID30158548;LS-157575

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

Chemical Property:

• Vapor Pressure: 1.22E-05mmHg at 25°C
• Boiling Point: 380.1°C at 760 mmHg
• Flash Point: 128.7°C
• Density: 1.21g/cm³
• XLogP3: 3.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 284.14124450
• Heavy Atom Count: 21
• Complexity: 410

Purity/Quality:

98%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C#CC1=CC=C(C=C1)C23OCC(CO2)(CO3)C4CCCC4

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