ChemicalBook--->CAS DataBase List--->605-39-0

605-39-0

605-39-0 Structure

605-39-0 Structure
IdentificationBack 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 PropertiesBack 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)
Safety DataBack Directory
[WGK Germany ]

3
[TSCA ]

TSCA listed
[HS Code ]

2902900000
Spectrum DetailBack Directory
[Spectrum Detail]

2,2'-DIMETHYLBIPHENYL(605-39-0)1HNMR
2,2'-DIMETHYLBIPHENYL(605-39-0)ESR
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