| Identification | Back Directory | [Name]
3,3,3',3'-TETRAMETHYL-1,1'-SPIROBIINDAN-5,5',6,6',7,7'-HEXOL | [CAS]
32737-33-0 | [Synonyms]
3,3,3',3'-TETRAMETHYL-1,1'-SPIROBIINDAN-5,5',6,6',7,7'-HEXOL
5,5',6,6',7,7'-HEXAHYDROXY-3,3,3',3'-TETRAMETHYLSPIROBIINDANE
1,1,1',1'-tetramethyl-3,3'-spirobi[2H-indene]-4,4',5,5',6,6'-hexol
1,1’-spirobi[1h-indene]-5,5’,6,6’,7,7’-hexol,2,2’,3,3’-tetrahydro-3,3,3’,3’-tet
1,1'-Spirobi[1H-indene]-5,5',6,6',7,7'-hexol, 2,2',3,3'-tetrahydro-3,3,3',3'-tetramethyl- | [Molecular Formula]
C21H24O6 | [MDL Number]
MFCD00753563 | [MOL File]
32737-33-0.mol | [Molecular Weight]
372.41 |
| Chemical Properties | Back Directory | [Melting point ]
190～200℃ | [EPA Substance Registry System]
1,1'-Spirobi[1H-indene]-5,5',6,6',7,7'-hexol, 2,2',3,3'-tetrahydro-3,3,3',3'-tetramethyl- (32737-33-0) |
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