| Identification | Back Directory | [Name]
2,2'-DIMETHYLBIPHENYL | [CAS]
32587-64-7 | [Synonyms]
O,O'-BITOLYL
2,2'-BITOLYL
O,O'-BITOLUENE
2,2'-DIMETHYLBIPHENYL
(S)-2,2'-DIMETHYL-1,1'-BINAPHTHYL
(S)-2,2'-DIMETHYL-1,1'-BINAPHTHYL
S-2,2'-DiMethyl-1,1'-binaphthalene
(S)-2,2'-Dimethyl-1,1'-binaphthyl>
(S)-2,2'-Dimethyl-1,1'-binaphthyl
1,1'-Binaphthalene,2,2'-dimethyl-, (1S)-
(S)-(+)-2,2'-Dimethyl-1,1'-binaphtyl, 97%
(S)-2,2'-Dimethyl-1,1'-binaphthalene, 98%e.e.
(S)-2,2'-dimethyl-1,1'-binaphthalene32587-64-7 | [Molecular Formula]
C14H14 | [MDL Number]
MFCD00048075 | [MOL File]
32587-64-7.mol | [Molecular Weight]
182.26 |
| Chemical Properties | Back Directory | [Melting point ]
72-74℃ (methanol ) | [Boiling point ]
401.8±30.0 °C(Predicted) | [density ]
0.989 g/mL at 25 °C(lit.)
| [refractive index ]
n20/D 1.5745(lit.)
| [Fp ]
>230 °F
| [form ]
powder to crystal | [color ]
White to Light yellow to Light orange | [InChIKey]
ABMKWMASVFVTMD-UHFFFAOYSA-N | [CAS DataBase Reference]
32587-64-7 |
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