ChemicalBook--->CAS DataBase List--->32587-64-7

32587-64-7

32587-64-7 Structure

32587-64-7 Structure
IdentificationBack 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 PropertiesBack 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
Safety DataBack Directory
[WGK Germany ]

3
[HS Code ]

2902.90.9000
Spectrum DetailBack Directory
[Spectrum Detail]

(S)-2,2'-DIMETHYL-1,1'-BINAPHTHYL(32587-64-7)1HNMR
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