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2,3-Diphenylmaleic Anhydride
[CAS# 4808-48-4]

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Identification
Classification Chemical reagent >> Organic reagent >> Fatty acid
Name 2,3-Diphenylmaleic Anhydride
Synonyms 3,4-Di(Phenyl)Furan-2,5-Quinone; 3,4-Diphenyl-2,5-Furandione; 2,5-Furandione, 3,4-Diphenyl-
Molecular Structure CAS#: 4808-48-4, 2,3-Diphenylmaleic Anhydride
Molecular Formula C16H10O3
Molecular Weight 250.25
CAS Registry Number 4808-48-4
EINECS 225-370-2
SMILES C3=C(C2=C(C1=CC=CC=C1)C(=O)OC2=O)C=CC=C3
InChI 1S/C16H10O3/c17-15-13(11-7-3-1-4-8-11)14(16(18)19-15)12-9-5-2-6-10-12/h1-10H
InChIKey OUJCFCNZIUTYBH-UHFFFAOYSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Melting point 160°C (Expl.)
Boiling point 437.1±45.0°C at 760 mmHg (Cal.)
236°C (Expl.)
Flash point 215.4±25.9°C (Cal.)
Safety Data
Safety Code S26;S37  Details
Risk Code R36/37/38  Details
Hazard Symbol symbol  X  Details
Safety Description IRRITANT
SDS Available
References
(1) M. Yoon, Y. H. Kim, D. W. Cho, I.-H. Suh, J.-H. Lee, B.-Y. Ryu and J.-R. Park. 2,3-Diphenylmaleic Anhydride, an Analogue of cis-Stilbene, Acta Cryst. (1995). C51, 1374-1377 
Market Analysis Reports
List of Reports Available for 2,3-Diphenylmaleic Anhydride
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