3,3a(2)-(9,10-Anthracenediyl)bis[1-phenyl-2-propen-1-one]

Modify Date: 2025-11-02 12:06:30

3,3a(2)-(9,10-Anthracenediyl)bis[1-phenyl-2-propen-1-one] Structure
3,3a(2)-(9,10-Anthracenediyl)bis[1-phenyl-2-propen-1-one] structure
 Common Name 3,3a(2)-(9,10-Anthracenediyl)bis[1-phenyl-2-propen-1-one]
CAS Number 66108-48-3 Molecular Weight 438.5
Density N/A Boiling Point N/A
Molecular Formula C32H22O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3,3a(2)-(9,10-Anthracenediyl)bis[1-phenyl-2-propen-1-one]

 Chemical & Physical Properties

Molecular Formula C32H22O2
Molecular Weight 438.5

 Preparation

O=C(C=Cc1c2ccccc2c(C=CC(=O)c2ccccc2)c2ccccc12)c1ccccc1
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Chemsrc provides CAS#:66108-48-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 3,3a(2)-(9,10-Anthracenediyl)bis[1-phenyl-2-propen-1-one]>> amp version: 3,3a(2)-(9,10-Anthracenediyl)bis[1-phenyl-2-propen-1-one]

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