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ChemicalBook--->CAS DataBase List--->38274-14-5

38274-14-5

38274-14-5 Structure

38274-14-5 Structure
IdentificationBack Directory
[Name]

2,2'-BIS(BROMOMETHYL)-1,1'-BIPHENYL
[CAS]

38274-14-5
[Synonyms]

2,2'-BIS(BROMOMETHYL)-1,1'-BIPHENYL
1,1'-Biphenyl, 2,2'-bis(bromomethyl)-
2,2'-Bis(broMoMethyl)-1,1'-biphenyl 99%
1-(bromomethyl)-2-[2-(bromomethyl)phenyl]benzene
[Molecular Formula]

C14H12Br2
[MDL Number]

MFCD00074910
[MOL File]

38274-14-5.mol
[Molecular Weight]

340.05
Chemical PropertiesBack Directory
[Melting point ]

90-92 °C(lit.)
[Boiling point ]

148-150 °C(Press: 0.002 Torr)
[density ]

1.591±0.06 g/cm3(Predicted)
[form ]

powder
[color ]

White
Safety DataBack Directory
[Hazard Codes ]

C
[Risk Statements ]

34-36/37
[Safety Statements ]

26-27-28-36/37/39-45
[RIDADR ]

UN 3261 8/PG 2
[WGK Germany ]

3
[HazardClass ]

8
[PackingGroup ]

III
[HS Code ]

2902900000
Hazard InformationBack Directory
[Uses]

2,2′-Bis(bromomethyl)-1,1′-biphenyl was used in the preparation of mononuclear rhodium(III) complex with a nine-membered S, S-chelate ring. It was also used in the preparation of 1,1′-binaphthyl-substituted α-aminoisobutyric acid, a new chiral atropoisomeric α,α-disubstituted glycine.
Spectrum DetailBack Directory
[Spectrum Detail]

2,2'-BIS(BROMOMETHYL)-1,1'-BIPHENYL(38274-14-5)1HNMR
2,2'-BIS(BROMOMETHYL)-1,1'-BIPHENYL(38274-14-5)Raman
2,2'-BIS(BROMOMETHYL)-1,1'-BIPHENYL(38274-14-5)IR
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