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

Base Information

• Chemical Name: 2,6,7-Trioxabicyclo(2.2.2)octane, 1-(4-ethynylphenyl)-4-(2-propenyl)-
• CAS No.: 129338-84-7
• Molecular Formula: C₁₆H₁₆O₃
• Molecular Weight: 256.301
• DSSTox Substance ID: DTXSID50156142
• Wikidata: Q83024154

Synonyms:BRN 3619285;2,6,7-Trioxabicyclo(2.2.2)octane, 1-(4-ethynylphenyl)-4-(2-propenyl)-;129338-84-7;1-(4-Ethynylphenyl)-4-(2-propenyl)-2,6,7-trioxabicyclo(2.2.2)octane;DTXSID50156142;LS-157615;EN300-28247188;1-(4-ETHYNYLPHENYL)-4-(PROP-2-EN-1-YL)-2,6,7-TRIOXABICYCLO[2.2.2]OCTANE

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

Chemical Property:

• Vapor Pressure: 0.000227mmHg at 25°C
• Boiling Point: 335.9°Cat760mmHg
• Flash Point: 112.8°C
• Density: 1.18g/cm³
• XLogP3: 2.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 256.109944368
• Heavy Atom Count: 19
• Complexity: 373

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C=CCC12COC(OC1)(OC2)C3=CC=C(C=C3)C#C

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