ChemicalBook--->CAS DataBase List--->19634-89-0

19634-89-0

19634-89-0 Structure

19634-89-0 Structure
IdentificationBack Directory
[Name]

2,2'-DIMETHYLBIPHENYL
[CAS]

19634-89-0
[Synonyms]

2,2'-BITOLYL
O,O'-BITOLYL
O,O'-BITOLUENE
2,2'-DIMETHYLBIPHENYL
(R)-2,2'-DIMETHYL-1,1'-BINAPHTHYL
(R)-2,2'-DIMETHYL-1,1'-BINAPHTHYL
R-2,2'-DiMethyl-1,1'-binaphthalene
(R)-2,2'-Dimethyl-1,1'-binaphthyl>
(R)-2,2'-Dimethyl-1,1'-binaphthyl
1,1'-Binaphthalene, 2,2'-dimethyl-, (1R)-
(R)-2,2'-Dimethyl-1,1'-binaphthalene, 99%e.e.
(R)-2,2'-dimethyl-1,1'-binaphthalene19634-89-0
[Molecular Formula]

C14H14
[MDL Number]

MFCD00048075
[MOL File]

19634-89-0.mol
[Molecular Weight]

182.26
Chemical PropertiesBack Directory
[Melting point ]

84 °C
[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 Almost white
[InChIKey]

ABMKWMASVFVTMD-UHFFFAOYSA-N
Safety DataBack Directory
[WGK Germany ]

3
[HS Code ]

29029090
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