1,1′-(1,4-Phenylene)bis[1-(4-fluorophenyl)methanone]
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![1,1′-(1,4-Phenylene)bis[1-(4-fluorophenyl)methanone] structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/04058d38c43d4ecca76199fa1a94c108.png "1,1′-(1,4-Phenylene)bis[1-(4-fluorophenyl)methanone]")
1,1′-(1,4-Phenylene)bis[1-(4-fluorophenyl)methanone]
structure -
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CAS No:
68418-51-9
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Formula:
C20H12F2O2
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Chemical Name:
1,1′-(1,4-Phenylene)bis[1-(4-fluorophenyl)methanone]
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Synonyms:
Methanone,1,1′-(1,4-phenylene)bis[1-(4-fluorophenyl)-;Methanone,1,4-phenylenebis[(4-fluorophenyl)-;1,1′-(1,4-Phenylene)bis[1-(4-fluorophenyl)methanone];1,4-Bis(4-fluorobenzoyl)benzene;1,4-Bis(p-fluorobenzoyl)benzene;1,4-Bis(4′-fluorobenzoyl)benzene;[4-(4-Fluorobenzoyl)phenyl]-(4-fluorophenyl)methanone
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CAS No:
Characteristics
34.14000
5.01
1.3±0.1 g/cm3
208-210 °C
468.5±40.0 °C at 760 mmHg
176.3±21.5 °C
1.591
Safety Information
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 3 companies from 1 notifications to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:322.3
XLogP3:4.8
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:322.08053595
Monoisotopic Mass:322.08053595
Topological Polar Surface Area:34.1
Heavy Atom Count:24
Complexity:399
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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1,1′-(1,4-Phenylene)bis[1-(4-fluorophenyl)methanone]
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