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9,10[1',2']-Benzenoanthracene,9,10-dihydro- (477-75-8)

Identification
Name:9,10[1',2']-Benzenoanthracene,9,10-dihydro-
Synonyms:9,10-Benzenoanthracene,9,10-dihydro- (7CI); 9,10-o-Benzenoanthracene, 9,10-dihydro- (6CI,8CI);9,10-Dihydro-9,10-o-benzenoanthracene; NSC 122926;Tribenzobicyclo[2.2.2]octatriene; Triptycene; Tryptycene
CAS:477-75-8
EINECS: 207-519-3
Molecular Formula: C20H14
Molecular Weight: 254.33
InChI: InChI=1/C20H14/c1-2-8-14-13(7-1)19-15-9-3-5-11-17(15)20(14)18-12-6-4-10-16(18)19/h1-12,19-20H
Molecular Structure: (C20H14) 9,10-Benzenoanthracene,9,10-dihydro- (7CI); 9,10-o-Benzenoanthracene, 9,10-dihydro- (6CI,8CI);9,10-D...
Properties
Flash Point: 171.7°C
Boiling Point: 371.8°C at 760mmHg
Density:1.197g/cm3
Refractive index:1.688
Specification:

 Triptycene , its cas register number is 477-75-8. It also can be called 9,10-o-Benzeno-9,10-dihydroanthracene ; and 9,10-o-Benzenoanthracene, 9,10-dihydro- (8CI) .

Flash Point: 171.7°C
Safety Data
 

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