| Identification | Back Directory | [Name]
(R)-(+)-1,1,2-TRIPHENYL-1,2-ETHANEDIOL | [CAS]
95061-46-4 | [Synonyms]
1,1,2-triphenyl-1,2-ethanediol
(R)-1,1,2-Triphenylethylene glycol
(2R)-1,1,2-Triphenyl-1,2-ethanediol
(2R)-1,1,2-Triphenylethylene glycol
(R)-(+)-1,1,2-TRIPHENYL-1,2-ETHANEDIOL
1,2-Ethanediol, 1,1,2-triphenyl-, (2R)-
(R)-1,1,2-Triphenylethane-1,2-diol,99%e.e. | [Molecular Formula]
C20H18O2 | [MDL Number]
MFCD00134424 | [MOL File]
95061-46-4.mol | [Molecular Weight]
290.36 |
| Chemical Properties | Back Directory | [Melting point ]
126 °C | [Boiling point ]
452.3±40.0 °C(Predicted) | [density ]
1.196±0.06 g/cm3(Predicted) | [refractive index ]
220 ° (C=1, EtOH) | [storage temp. ]
Sealed in dry,Room Temperature | [pka]
12.87±0.29(Predicted) | [InChIKey]
GWVWUZJOQHWMFB-LJQANCHMSA-N |
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