m-Dibenzoylbenzene

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Names

[ CAS No. ]:
3770-82-9

[ Name ]:
m-Dibenzoylbenzene

[Synonym ]:
MFCD00014086
Methanone, 1,3-phenylenebis[phenyl-
1,3-DIBENZOYLBENZENE
1,3-Phenylenebis(phenylmethanone)
m-Dibenzoylbenzene
EINECS 223-210-6
Methanone, 1,1'-(1,3-phenylene)bis[1-phenyl-
(3-benzoylphenyl)-phenylmethanone

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
467.5±28.0 °C at 760 mmHg

[ Melting Point ]:
105-108 °C(lit.)

[ Molecular Formula ]:
C20H14O2

[ Molecular Weight ]:
286.324

[ Flash Point ]:
173.8±21.0 °C

[ Exact Mass ]:
286.099365

[ PSA ]:
34.14000

[ LogP ]:
4.42

[ Vapour Pressure ]:
0.0±1.2 mmHg at 25°C

[ Index of Refraction ]:
1.616

MSDS

Safety Information

[ Personal Protective Equipment ]:
Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter

[ Safety Phrases ]:
S22-S24/25

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
2914399090

Synthetic Route

Customs

[ HS Code ]: 2914399090

[ Summary ]:
2914399090. other aromatic ketones without other oxygen function. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%

Articles

Organic polyanionic high-spin molecular clusters: topological-symmetry controlled models for organic ferromagnetic metals.

Phys. Chem. Chem. Phys. 13(4) , 1424-1433, (2011)

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 n...

(3-Benzoylphenyl)(phenyl) methanone. Raza Ahsraf A, et al.

Acta Crystallogr. Sect. E Struct. Rep. Online 67(9) , 2432, (2001)

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)


More Articles


Related Compounds

  • m-Toluylsaeure-[2.4.6-trichlor-anilid]
  • m-nitro-N-phenylbenzenesulphonamide
  • m-PEG-acid
  • m-PEG4-amino-Mal
  • M 50054
  • M-NITROPHENYLHYDRAZINE SULFATE
  • (R)-1-(3-methoxy-2-methylphenyl)pentan-1-amine
  • 1,3,5,7-Tetramethyl-2,4,8-trioxo-6-(2-bromophenyl)-6-phosphaadamantane
  • 8-Bromo-7-(trifluoromethyl)quinolin-4(1H)-one
  • 2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(7-methyl-1H-indol-2-yl)propanoic acid
  • (S)-Pyridin-2-yl-glycine tert-butyl ester
  • Dimethyl 2,2'-(cyclopropane-1,1-diyl)(4R,4'R)-bis(4,5-dihydrooxazole-4-carboxylate)
  • tert-Butyl N-[(1S,4S,5R)-2-azabicyclo[2.2.1]heptan-5-yl]carbamate
  • 5-(4-Chloro-2,6-difluorophenyl)-1-oxa-5-azaspiro[2.5]octane
  • Benzyl (3-(((4aR,6R,7R,8R,8aR)-7,8-dihydroxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-6-yl)oxy)propyl)carbamate
  • Ethyl 3-bromo-1-(4,4-difluorocyclohexyl)-1H-pyrazole-4-carboxylate
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