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1,1'-Spirobi[1H-indene]-6,6'-diol,2,2',3,3'-tetrahydro-3,3,3',3'-tetramethyl- (1568-80-5)

Identification
Name:1,1'-Spirobi[1H-indene]-6,6'-diol,2,2',3,3'-tetrahydro-3,3,3',3'-tetramethyl-
Synonyms:1,1'-Spirobi[indan]-6,6'-diol,3,3,3',3'-tetramethyl- (6CI,7CI,8CI); 2,2',3,3'-Tetrahydro-3,3,3',3'-tetramethyl-1,1'-spirobi[1H-indene]-6,6'-diol;3,3,3',3'-Tetramethyl-1,1'-spirobi[indane]-6,6'-diol;6,6'-Dihydroxy-3,3,3',3'-tetramethyl-1,1'-spirobiindane; SI; SI (diol)
CAS:1568-80-5
Molecular Formula: C21H24 O2
Molecular Weight: 308.45
InChI: InChI=1/C21H24O2/c1-19(2)11-21(17-9-13(22)5-7-15(17)19)12-20(3,4)16-8-6-14(23)10-18(16)21/h5-10,22-23H,11-12H2,1-4H3
Molecular Structure: (C21H24O2) 1,1'-Spirobi[indan]-6,6'-diol,3,3,3',3'-tetramethyl- (6CI,7CI,8CI); 2,2',3,3'-Tetrahydro-3,3,3',3'-t...
Properties
Flash Point: 220.4°C
Boiling Point: 478.5°Cat760mmHg
Density:1.21g/cm3
Refractive index:1.645
Flash Point: 220.4°C
Safety Data
Hazard Symbols
 

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