ChemicalBook--->CAS DataBase List--->10368-73-7

10368-73-7

10368-73-7 Structure

10368-73-7 Structure
IdentificationBack Directory
[Name]

2-BroMo-1,3,5-triphenylbenzene
[CAS]

10368-73-7
[Synonyms]

2,4,6-Triphenylbromobenzene
2'-Bromo-5'-phenyl-m-terphenyl
2-BroMo-1,3,5-triphenylbenzene
1-broMo-2,4,6-triphenylbenzene
2-bromo-3,5-diphenyl-1,1'-biphenyl
2'-Bromo-5'-phenyl-1,1':3',1''-terphenyl
[Molecular Formula]

C24H17Br
[MDL Number]

MFCD00092320
[MOL File]

10368-73-7.mol
[Molecular Weight]

385.296
Chemical PropertiesBack Directory
[Melting point ]

128.0 to 132.0 °C
[Boiling point ]

479.7±14.0 °C(Predicted)
[density ]

1.278±0.06 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,Room Temperature
[form ]

powder to crystal
[color ]

White to Almost white
[InChI]

InChI=1S/C24H17Br/c25-24-22(19-12-6-2-7-13-19)16-21(18-10-4-1-5-11-18)17-23(24)20-14-8-3-9-15-20/h1-17H
[InChIKey]

JQAGNDRJKSDTEU-UHFFFAOYSA-N
[SMILES]

C1(C2=CC(C3=CC=CC=C3)=CC(C3=CC=CC=C3)=C2Br)=CC=CC=C1
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H319-H302
[Precautionary statements ]

P264-P280-P305+P351+P338-P337+P313P-P264-P270-P301+P312-P330-P501
[HS Code ]

2903998090
Spectrum DetailBack Directory
[Spectrum Detail]

2-BroMo-1,3,5-triphenylbenzene(10368-73-7)1HNMR
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