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4920-95-0

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4920-95-0 Structure

4920-95-0 Structure
IdentificationBack Directory
[Name]

3,3',4,4'-TETRAMETHYLBIPHENYL
[CAS]

4920-95-0
[Synonyms]

3,3',4,4'-Tetramethyldiphenyl
3,3’,4,4’-tetramethyl-bipheny
3,3’,4,4’-tetramethyldiphenyl
3,4,3',4'-Tetramethylbiphenyl
3,3',4,4'-TETRAMETHYLBIPHENYL
Biphenyl, 3,3',4,4'-tetramethyl-
3,3’,4,4’-tetramethyl-1’-biphenyl
3,3',4,4'-Tetramethyl-1,1'-biphenyl
3,3’,4,4’-tetramethyl-1,1’-biphenyl
4-(3,4-dimethylphenyl)-1,2-dimethylbenzene
4-(3,4-dimethylphenyl)-1,2-dimethyl-benzene
[Molecular Formula]

C16H18
[MDL Number]

MFCD00130219
[MOL File]

4920-95-0.mol
[Molecular Weight]

210.31
Chemical PropertiesBack Directory
[Melting point ]

74-77°C
[density ]

0.956
[BRN ]

1935370
Safety DataBack Directory
[Symbol(GHS) ]


GHS07,GHS09
[Signal word ]

Warning
[Hazard statements ]

H319-H302-H410
[Precautionary statements ]

P264-P280-P305+P351+P338-P337+P313P-P273-P391-P501-P264-P270-P301+P312-P330-P501
[Safety Statements ]

22-24/25
[RTECS ]

DV8730000
[TSCA ]

Yes
Spectrum DetailBack Directory
[Spectrum Detail]

3,3',4,4'-TETRAMETHYLBIPHENYL(4920-95-0)MS
3,3',4,4'-TETRAMETHYLBIPHENYL(4920-95-0)IR1
3,3',4,4'-TETRAMETHYLBIPHENYL(4920-95-0)IR2
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