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1,1':3',1'':3'',1''':3''',1''''-Quinquephenyl(9CI) (16716-13-5)

Identification
Name:1,1':3',1'':3'',1''':3''',1''''-Quinquephenyl(9CI)
Synonyms:m-Quinquephenyl(6CI,7CI,8CI); m-Terphenyl, 3,3''-diphenyl- (5CI); NSC 90722
CAS:16716-13-5
EINECS: 240-774-9
Molecular Formula: C30H22
Molecular Weight: 382.5
InChI: InChI=1S/C30H22/c1-3-10-23(11-4-1)25-14-7-16-27(20-25)29-18-9-19-30(22-29)28-17-8-15-26(21-28)24-12-5-2-6-13-24/h1-22H
Molecular Structure: (C30H22) m-Quinquephenyl(6CI,7CI,8CI); m-Terphenyl, 3,3''-diphenyl- (5CI); NSC 90722
Properties
Flash Point: 296.7°C
Boiling Point: 567.7°Cat760mmHg
Density:1.091g/cm3
Refractive index:1.629
Flash Point: 296.7°C
Safety Data