1-butan-2-yl-4-(4-ethynylphenyl)-3,5,8-trioxabicyclo[2.2.2]octane

Modify Date: 2024-04-04 12:56:04

1-butan-2-yl-4-(4-ethynylphenyl)-3,5,8-trioxabicyclo[2.2.2]octane Structure
1-butan-2-yl-4-(4-ethynylphenyl)-3,5,8-trioxabicyclo[2.2.2]octane structure
 Common Name 1-butan-2-yl-4-(4-ethynylphenyl)-3,5,8-trioxabicyclo[2.2.2]octane
CAS Number 134310-49-9 Molecular Weight 272.33900
Density N/A Boiling Point N/A
Molecular Formula C17H20O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-butan-2-yl-4-(4-ethynylphenyl)-3,5,8-trioxabicyclo[2.2.2]octane
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C17H20O3
Molecular Weight 272.33900
Exact Mass 272.14100
PSA 27.69000
LogP 2.88770
Vapour Pressure 0.0001mmHg at 25°C

 Synonyms

1-(4-Ethynylphenyl)-4-(1-methylpropyl)-2,6,7-trioxabicyclo(2.2.2)octane
2,6,7-Trioxabicyclo(2.2.2)octane,1-(4-ethynylphenyl)-4-(1-methylpropyl)
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Chemsrc provides CAS#:134310-49-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-butan-2-yl-4-(4-ethynylphenyl)-3,5,8-trioxabicyclo[2.2.2]octane>> amp version: 1-butan-2-yl-4-(4-ethynylphenyl)-3,5,8-trioxabicyclo[2.2.2]octane

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