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Benzene,1,1',1'',1'''-(1,6-hexanediylidene)tetrakis- (9CI) (2819-41-2)

Identification
Name:Benzene,1,1',1'',1'''-(1,6-hexanediylidene)tetrakis- (9CI)
Synonyms:Hexane,1,1,6,6-tetraphenyl- (6CI,7CI,8CI); 1,1,6,6-Tetraphenylhexane; NSC 138365
CAS:2819-41-2
Molecular Formula: C30H30
Molecular Weight: 0
InChI: InChI=1/C30H30/c1-5-15-25(16-6-1)29(26-17-7-2-8-18-26)23-13-14-24-30(27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-12,15-22,29-30H,13-14,23-24H2
Molecular Structure: (C30H30) Hexane,1,1,6,6-tetraphenyl- (6CI,7CI,8CI); 1,1,6,6-Tetraphenylhexane; NSC 138365
Properties
Flash Point: 287.2°C
Boiling Point: 549.3°C at 760 mmHg
Density:1.036g/cm3
Refractive index:1.592
Flash Point: 287.2°C
Safety Data