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: |
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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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