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1,1'-Spirobi[1H-indene],2,2',3,3'-tetrahydro- (7197-62-8)

Identification
Name:1,1'-Spirobi[1H-indene],2,2',3,3'-tetrahydro-
Synonyms:1,1'-Spirobiindan(6CI,8CI); 1,1'-Spirobiindane; Bis-1,1'-spirohydrindene
CAS:7197-62-8
Molecular Formula: C17H16
Molecular Weight: 0
InChI: InChI=1/C17H16/c1-3-7-15-13(5-1)9-11-17(15)12-10-14-6-2-4-8-16(14)17/h1-8H,9-12H2
Molecular Structure: (C17H16) 1,1'-Spirobiindan(6CI,8CI); 1,1'-Spirobiindane; Bis-1,1'-spirohydrindene
Properties
Flash Point: 167.7°C
Boiling Point: 338.3°C at 760 mmHg
Density:1.13g/cm3
Refractive index:1.645
Flash Point: 167.7°C
Safety Data
 

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