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

Base Information

• Chemical Name: 2,6,7-Trioxabicyclo(2.2.2)octane, 4-(chloromethyl)-1-(4-ethynylphenyl)-
• CAS No.: 134133-91-8
• Molecular Formula: C14H13 Cl O3
• Molecular Weight: 264.7042
• DSSTox Substance ID: DTXSID20158557
• Wikidata: Q83026838

Synonyms:2,6,7-Trioxabicyclo(2.2.2)octane, 4-(chloromethyl)-1-(4-ethynylphenyl)-;134133-91-8;4-(Chloromethyl)-1-(4-ethynylphenyl)-2,6,7-trioxabicyclo(2.2.2)octane;DTXSID20158557;LS-157567

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

Chemical Property:

• Vapor Pressure: 5.8E-05mmHg at 25°C
• Boiling Point: 357°C at 760 mmHg
• Flash Point: 132.4°C
• Density: 1.32g/cm³
• XLogP3: 1.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 264.0553220
• Heavy Atom Count: 18
• Complexity: 340

Purity/Quality:

98%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

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

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