| Identification | Back Directory | [Name]
2,2'-DIMETHYLBIPHENYL | [CAS]
605-39-0 | [Synonyms]
2,2’-ditolyl
2,2'-Ditolyl
O,O'-BITOLYL
2,2'-BITOLYL
O,O'-BITOLUENE
4-Amino-3,2'
dimethylbiphenyl
DiMethylbiphenyl,95%
2,2'-DIMETHYLBIPHENYL
2,2'-Dimethylbiphenyl >
2,2’-dimethyl-1’-biphenyl
2,2'-Dimethyl-1,1'-biphenyl
2,2’-dimethyl-1,1’-biphenyl
1,1'-Biphenyl, 2,2'-dimethyl-
-dimethylbiphenyl, Hydrochloride
1-methyl-2-(2-methylphenyl)benzene
1-Methyl-2-(2'-methylphenyl)benzene | [Molecular Formula]
C14H14 | [MDL Number]
MFCD00048075 | [MOL File]
605-39-0.mol | [Molecular Weight]
182.26 |
| Chemical Properties | Back Directory | [Melting point ]
18°C | [Boiling point ]
259 °C | [density ]
0.989 g/mL at 25 °C(lit.)
| [refractive index ]
n20/D 1.5745(lit.)
| [Fp ]
>230 °F
| [storage temp. ]
Storage temp. 2-8°C | [form ]
clear liquid | [color ]
Colorless to Light yellow to Light red | [InChI]
InChI=1S/C14H14/c1-11-7-3-5-9-13(11)14-10-6-4-8-12(14)2/h3-10H,1-2H3 | [InChIKey]
ABMKWMASVFVTMD-UHFFFAOYSA-N | [SMILES]
C1(C2=CC=CC=C2C)=CC=CC=C1C | [EPA Substance Registry System]
1,1'-Biphenyl, 2,2'-dimethyl- (605-39-0) |
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