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

Base Information

• Chemical Name: 2,6,7-Trioxabicyclo(2.2.2)octane, 1-(4-ethynylphenyl)-4-(2-methyl-2-propenyl)-
• CAS No.: 134133-86-1
• Molecular Formula: C17H18 O3
• Molecular Weight: 270.32
• DSSTox Substance ID: DTXSID80158553
• Wikidata: Q83026826
• Mol file: 134133-86-1.mol

Synonyms:134133-86-1;2,6,7-Trioxabicyclo(2.2.2)octane, 1-(4-ethynylphenyl)-4-(2-methyl-2-propenyl)-;1-(4-Ethynylphenyl)-4-(2-methyl-2-propenyl)-2,6,7-trioxabicyclo(2.2.2)octane;1-(4-ethynylphenyl)-4-(2-methylprop-2-enyl)-2,6,7-trioxabicyclo[2.2.2]octane;2,6,7-Trioxabicyclo(2.2.2)octane, 1-(4-ethynylphenyl)-4-(2-methyl-2-pr openyl)-;DTXSID80158553;NGOHUHGBLZKDBW-UHFFFAOYSA-N;LS-157610

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

Chemical Property:

• Vapor Pressure: 8.69E-05mmHg at 25°C
• Boiling Point: 350.8°Cat760mmHg
• Flash Point: 118.1°C
• PSA: 27.69000
• Density: 1.16g/cm³
• LogP: 2.80780
• XLogP3: 3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 270.125594432
• Heavy Atom Count: 20
• Complexity: 412

Purity/Quality:

99%min ^*data from raw suppliers

2,6,7-TRIOXABICYCLO(2.2.2)OCTANE, 1-(4-ETHYNYLPHENYL)-4-(2-METHYL-2-PR OPENYL)- 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=C)CC12COC(OC1)(OC2)C3=CC=C(C=C3)C#C