1,4-Dioxin,2,3,5,6-tetraphenyl- (6963-24-2)

Identification
Name:	1,4-Dioxin,2,3,5,6-tetraphenyl-
Synonyms:	p-Dioxin,2,3,5,6-tetraphenyl- (8CI); p-Dioxin, tetraphenyl- (6CI,7CI);2,3,5,6-Tetraphenyl-1,4-dioxin; NSC 53738
CAS:	6963-24-2
Molecular Formula:	C28H20 O2
Molecular Weight:	0
InChI:	InChI=1/C28H20O2/c1-5-13-21(14-6-1)25-26(22-15-7-2-8-16-22)30-28(24-19-11-4-12-20-24)27(29-25)23-17-9-3-10-18-23/h1-20H
Molecular Structure:
Properties
Flash Point:	211°C
Boiling Point:	563.1°C at 760 mmHg
Density:	1.199g/cm³
Refractive index:	1.653
Flash Point:	211°C
Safety Data

Other Product

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1,1':2',1'':4'',1''':2''',1''''-Quinquephenyl,3''',4',4''',5'-tetrakis(4-nitrophenyl)-3',5''',6',6'''-tetraphenyl-
1,1':2',1'':4'',1''':2''',1''''-Quinquephenyl,3''',4',4''',5'-tetrakis(4-methylphenyl)-3',5''',6',6'''-tetraphenyl-
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1,1':2',1'':4'',1''':2''',1''''-Quinquephenyl,3''',4''',5',6'-tetrakis(4-methoxyphenyl)-3',4',5''',6'''-tetraphenyl-
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Spiro[9H-fluorene-9,2'-[2H]indene],2-bromo-1',3'-dihydro-4',5',6',7'-tetraphenyl-
[1,1':4',1''-Terphenyl]-4,4''-diamine, 2',3',5',6'-tetraphenyl-
1,1':2',1''-Terphenyl, 4,4''-dinitro-3',4',5',6'-tetraphenyl-
1,1':2',1''-Terphenyl, 4,4''-dimethyl-3',4',5',6'-tetraphenyl-
1,1':2',1''-Terphenyl, 4,4''-dichloro-3',4',5',6'-tetraphenyl-
1,1':2',1''-Terphenyl, 4,4''-dibromo-3',4',5',6'-tetraphenyl-
1,1':2',1''-Terphenyl, 4,4''-dimethoxy-3',4',5',6'-tetraphenyl-
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2-Thia-4-aza-3-phospha-1-stannahept-6-ene,3-ethyl-1,1,1,4-tetraphenyl-, 3-sulfide
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