| Identification | Back Directory | [Name]
SPIROBIINDANE | [CAS]
1568-80-5 | [Synonyms]
3,3,3'
SPIROBIINDANE
-tetrahydro-1,1'
-tetramethyl-2,2'
-spirobi[indene]-6,6'
HIV-1 integrase inhibitor 8
3,3,3',3'-Tetramethyl-1,1'-spirobi[indan]-6,6'-diol
tetrahydrotetramethyl-1,1'-spirobi-1H-indene-6,6'-diol
6,6'-Dihydroxy-3,3,3',3'-tetramethyl-1,1'-spirobiindan
6,6'-Dihydroxy-3,3,3',3'-tetramethyl-1,1'-spirobiindane
3,3,3',3'-TETRAMETHYL-2,2',3,3'-TETRAHYDRO-1,1'-SPIROBI[INDENE]-6,
3,3,3',3'-TetraMethyl-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-6,6'-diol
3,3,3',3'-Tetramethyl-2,2',3,3'-tetrahydro-1,1'-spirobi[1H-indene]-6,6'-diol
3,3,3',3'-Tetramethyl-2,2',3,3'-tetrahydro[1,1'-spirobi[1H-indene]]-6,6'-diol
1,1'-Spirobi[1H-indene]-6,6'-diol,2,2',3,3'-tetrahydro-3,3,3',3'-tetramethyl-
2,2'',3,3''-TETRAHYDRO-3,3,3'',3''-TETRAMETHYL-1,1''-SPIROBI-1H-INDENE- 6,6''-DIOL | [Molecular Formula]
C21H24O2 | [MDL Number]
MFCD01412945 | [MOL File]
1568-80-5.mol | [Molecular Weight]
308.42 |
| Chemical Properties | Back Directory | [Melting point ]
213-214 °C | [Boiling point ]
478.5±45.0 °C(Predicted) | [density ]
1.21±0.1 g/cm3(Predicted) | [storage temp. ]
Store at -20°C | [solubility ]
DMSO : 125 mg/mL (405.30 mM; Need ultrasonic) | [form ]
Solid | [pka]
9.98±0.60(Predicted) | [color ]
White to off-white | [CAS DataBase Reference]
1568-80-5 | [EPA Substance Registry System]
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