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ChemicalBook--->CAS DataBase List--->162258-89-1

162258-89-1

162258-89-1 Structure

162258-89-1 Structure
IdentificationBack Directory
[Name]

4-Bromo-4'-tert-butylbiphenyl
[CAS]

162258-89-1
[Synonyms]

AKOS BAR-2335
Bromobutylbiphenyl
4-Bromo-4'-t-butylbiphenyl
4-BROMO-4'-TERT-BUTYLBIPHENYL
4-Bromo-4'-tert-butylbiphenyl >
4-BROMO-4'-TERT-BUTYL-1,1'-BIPHENYL
4-BROMO-4''-TERT-BUTYLBIPHENYL 96+%
4-Bromo-4'-tert-butylbiphenyl
1-(4-BROMOPHENYL)-4-TERT-BUTYLBENZENE
4-BROMO-4''-TETR-BUTYL-1,1''-BIPHENYL
4-Bromo-4′-(1,1-dimethylethyl)-1,1′-biphenyl
1,1'-Biphenyl, 4-bromo-4'-(1,1-dimethylethyl)-
4-Bromo-4'-tert-butylbiphenyl ISO 9001:2015 REACH
[Molecular Formula]

C16H17Br
[MDL Number]

MFCD01321141
[MOL File]

162258-89-1.mol
[Molecular Weight]

289.21
Chemical PropertiesBack Directory
[Melting point ]

143°C
[Boiling point ]

152°C/2mm
[density ]

1.217±0.06 g/cm3(Predicted)
[Fp ]

152°C/2mm
[solubility ]

almost transparency in Toluene
[form ]

powder to crystal
[color ]

White to Light yellow
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P280a-P304+P340-P305+P351+P338-P405-P501a
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36/37/39
[HS Code ]

2903998090
Spectrum DetailBack Directory
[Spectrum Detail]

4-Bromo-4'-tert-butylbiphenyl(162258-89-1)MS
4-Bromo-4'-tert-butylbiphenyl(162258-89-1)1HNMR
4-Bromo-4'-tert-butylbiphenyl(162258-89-1)13CNMR
4-Bromo-4'-tert-butylbiphenyl(162258-89-1)IR1
4-Bromo-4'-tert-butylbiphenyl(162258-89-1)IR2
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