65192-09-8 3,3,3',3'-tetramethyl-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-4,4',5,5',6,6'-hexol |
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Product Name | 3,3,3',3'-tetramethyl-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-4,4',5,5',6,6'-hexol |
Synonyms | 1,1'-Spirobi(1H-indene)-4,4',5,5',6,6'-hexol, 2,2',3,3'-tetrahydro-3,3,3',3'-tetramethyl-;1,1'-spirobi[1H-indene]-4,4',5,5',6,6'-hexol, 2,2',3,3'-tetrahydro-3,3,3',3'-tetramethyl-;3,3,3',3'-Tetramethyl-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-4,4',5,5',6,6'-hexol |
Molecular Formula | C21H24O6 |
Molecular Weight | 372.4117 |
InChl | 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 |
CAS Registry Number | 65192-09-8 |
Molecular Structure | |
Density | 1.54g/cm3 |
Boiling Point | 632.7°C at 760 mmHg |
Refractive Index | 1.748 |
Flash Point | 293.8°C |
Vapour Pressur | 1.33E-16mmHg at 25°C |