Identification | Back Directory | [Name]
(R)-3,3'-DIMETHYL-1,1'-BINAPHTHALENE-2,2'-DIOL | [CAS]
55515-98-5 | [Synonyms]
3,3'-Dimethyl-1,1'-binaphthalene-2-2'-diol (R)-3,3'-DIMETHYL-1,1'-BINAPHTHALENE-2,2'-DIOL (S)-3,3'-DIMETHYL-1,1'-BINAPHTHALENE-2,2'-DIOL (1R)-3,3'-diMethyl-1,1'-Binaphthalene]-2,2'-diol [1,1'-Binaphthalene]-2,2'-diol,3,3'-dimethyl-, (1R)- (R)-3,3'-Dimethyl-[1,1'-binaphthalene]-2,2'-diol, 99%e.e. (1R)-3,3'-Dimethyl-[1,1'-binaphthalene]-2,2'-diol, 98% (99% ee) | [Molecular Formula]
C22H18O2 | [MDL Number]
MFCD00187966 | [MOL File]
55515-98-5.mol | [Molecular Weight]
314.38 |
Chemical Properties | Back Directory | [Melting point ]
201-202 °C(Solv: dichloromethane (75-09-2); hexane (110-54-3)) | [Boiling point ]
461.2±40.0 °C(Predicted) | [density ]
1.245±0.06 g/cm3(Predicted) | [pka]
8.61±0.50(Predicted) |
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