392057
1,3-Dibenzoylbenzene
98%
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About This Item
Formula condensata:
C6H4(COC6H5)2
Numero CAS:
Peso molecolare:
286.32
Numero CE:
Numero MDL:
Codice UNSPSC:
12352100
ID PubChem:
NACRES:
NA.22
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Saggio
98%
Stato
solid
Punto di fusione
105-108 °C (lit.)
Gruppo funzionale
ketone
phenyl
Stringa SMILE
O=C(c1ccccc1)c2cccc(c2)C(=O)c3ccccc3
InChI
1S/C20H14O2/c21-19(15-8-3-1-4-9-15)17-12-7-13-18(14-17)20(22)16-10-5-2-6-11-16/h1-14H
MJQHDSIEDGPFAM-UHFFFAOYSA-N
Descrizione generale
1,3-Dibenzoylbenzene ([3-(benzoyl)phenyl]-phenyl-methanone, m-Dibenzoylbenzene) is a diarylketone derivative. It has topologically pseudogenerate Π-LUMO′s (lowest unoccupied molecular orbital).[1] Its synthesis from benzene has been reported. Crystal structure studies suggest that its crystals are orthorhombic and exhibit space goup Pbca.[2]
Applicazioni
1,3-Dibenzoylbenzene ([3-(benzoyl)phenyl]-phenyl-methanone, m-Dibenzoylbenzene) is suitable reagent used in the synthesis of 1,3-bis(1-phenylvinyl)benzene (MDDPE).[3] It may be used in the synthesis of polyanionic spin-quintet molecular clusters[1] and ground state undecet hydrocarbon with 10 parallel spins.[4]
Codice della classe di stoccaggio
11 - Combustible Solids
Classe di pericolosità dell'acqua (WGK)
WGK 3
Punto d’infiammabilità (°F)
Not applicable
Punto d’infiammabilità (°C)
Not applicable
Dispositivi di protezione individuale
Eyeshields, Gloves, type N95 (US)
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Synthesis and characterization of ABC-type star and linear block copolymers of styrene, isoprene, and 1, 3-cyclohexadiene.
Wang X, et al.
Macromolecules, 39(20), 6898-6904 (2006)
Design, preparation, and electron spin resonance detection of a ground-state undecet (S= 5) hydrocarbon.
Fujita I, et al.
Journal of the American Chemical Society, 112(10), 4074-4075 (1990)
(3-Benzoylphenyl)(phenyl) methanone.
Raza Ahsraf A, et al.
Acta Crystallographica Section E, Structure Reports Online, 67(9), 2432-2432 (2001)
Shigeaki Nakazawa et al.
Physical chemistry chemical physics : PCCP, 13(4), 1424-1433 (2010-11-26)
Trianionic spin-quartet and tetraanionic spin-quintet molecular clusters derived from m-dibenzoylbenzene in solution were identified by CW-ESR/pulse-ESR based two-dimensional electron spin transient nutation spectroscopy, and their spin and clustering structures in the ground state were determined in terms of a D-tensor
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