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1,1'-Spirobi[1H-indene]-4,4',5,5',6,6'-hexol,2,2',3,3'-tetrahydro-3,3,3',3'-tetramethyl- (65192-09-8)

Identification
Name:1,1'-Spirobi[1H-indene]-4,4',5,5',6,6'-hexol,2,2',3,3'-tetrahydro-3,3,3',3'-tetramethyl-
Synonyms:3,3,3',3'-Tetramethyl-1,1'-spirobi[2H-indene]-4,4',5,5',6,6'-hexol;
CAS:65192-09-8
Molecular Formula: C21H24O6
Molecular Weight: 372.4117
InChI: InChI=1/C21H24O6/c1-19(2)7-21(9-5-11(22)15(24)17(26)13(9)19)8-20(3,4)14-10(21)6-12(23)16(25)18(14)27/h5-6,22-27H,7-8H2,1-4H3
Molecular Structure: (C21H24O6) 3,3,3',3'-Tetramethyl-1,1'-spirobi[2H-indene]-4,4',5,5',6,6'-hexol;
Properties
Flash Point: 293.8°C
Boiling Point: 632.7°Cat760mmHg
Density:1.54g/cm3
Refractive index:1.748
Flash Point: 293.8°C
Safety Data
 

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