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50670-58-1

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50670-58-1 Structure

50670-58-1 Structure
IdentificationBack Directory
[Name]

4'-Bromo-[1,1'-biphenyl]-4-carboxaldehyde
[CAS]

50670-58-1
[Synonyms]

4-(4-Bromophenyl)benzaldehyde
4'-Bromo-[1,1'-biphenyl]-4-carbaldehyde
4'-Bromo-[1,1'-biphenyl]-4-carboxaldehyde
[1,1'-Biphenyl]-4-carboxaldehyde, 4'-bromo-
4'-Bromo-[1,1'-biphenyl]-4-carboxaldehyde
4'-Bromo-4-formylbiphenyl, 4-(4-Bromophenyl)benzaldehyde
[Molecular Formula]

C13H9BrO
[MDL Number]

MFCD05980925
[MOL File]

50670-58-1.mol
[Molecular Weight]

261.11
Chemical PropertiesBack Directory
[Melting point ]

135-140 °C
[Boiling point ]

374.1±25.0 °C(Predicted)
[density ]

1.430
[storage temp. ]

2-8°C, stored under nitrogen
[Appearance]

Off-white to yellow Solid
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H312-H332
[Precautionary statements ]

P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P330-P363-P501
[HS Code ]

2912290090
Hazard InformationBack Directory
[Uses]

4''-Bromo[1,1''-biphenyl]-4-carbaldehyde is a reagent for the synthesis of zinc quaterphenylterpyridine complexes.
Spectrum DetailBack Directory
[Spectrum Detail]

4'-Bromo-[1,1'-biphenyl]-4-carboxaldehyde(50670-58-1)1HNMR
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