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Chemical manufacturer since 1992 | ||||
Classification | Chemical reagent >> Organic reagent >> Fatty acid |
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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 | ![]() |
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 |
Density | 1.3±0.1g/cm3 (Cal.) |
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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 Code | S26;S37 Details |
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Risk Code | R36/37/38 Details |
Hazard Symbol | ![]() |
Safety Description | IRRITANT |
SDS | Available |
(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 |
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Market Analysis Reports |
List of Reports Available for 2,3-Diphenylmaleic Anhydride |