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1,4-diphenylanthracene-9,10-dione (49658-22-2)

Identification
Name:1,4-diphenylanthracene-9,10-dione
Synonyms:NSC338066;AC1L7EBG;1,4-diphenylanthracene-9,10-dione;NSC-338066;49658-22-2
CAS:49658-22-2
Molecular Formula: C26H16O2
Molecular Weight: 360.404
InChI: InChI=1/C26H16O2/c27-25-21-13-7-8-14-22(21)26(28)24-20(18-11-5-2-6-12-18)16-15-19(23(24)25)17-9-3-1-4-10-17/h1-16H
Molecular Structure: (C26H16O2) NSC338066;AC1L7EBG;1,4-diphenylanthracene-9,10-dione;NSC-338066;49658-22-2
Properties
Flash Point: 219.2°C
Boiling Point: 604.3°C at 760 mmHg
Density:1.244g/cm3
Refractive index:1.667
Flash Point: 219.2°C
Safety Data
 

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