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CAS No.: 223259-62-9
Name: (R)-2,2',3,3'-TETRAHYDRO-1,1'-SPIROBI[INDENE]-7,7'-DIOL, >=95%
Molecular Structure:
Molecular Structure of 223259-62-9 ((R)-2,2',3,3'-TETRAHYDRO-1,1'-SPIROBI[INDENE]-7,7'-DIOL, >=95%)
Formula: C17H16O2
Molecular Weight: 252.313
Synonyms: (Ra)-1,1'-spirobiindane-7,7'-diol;
Density: 1.34±0.1 g/cm3(Predicted)
Melting Point: 156.0 to 160.0 °C
Boiling Point: 433.0±45.0 °C(Predicted)
PSA: 40.46000
LogP: 3.27630
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    Ra)-1,1'-spirobiindane-7,7'-diol

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