3,3′,5,5′-Tetrabromo-1,1′-biphenyl , 97% , 16400-50-3

CAS NO.：16400-50-3

Empirical Formula: C12H6Br4

Molecular Weight: 469.79

MDL number: MFCD00152828

PRODUCT Properties

• Melting point: 185-190℃
• Boiling point: 401.8±40.0 °C(Predicted)
• Density: 2.140±0.06 g/cm3(Predicted)
• storage temp.: Sealed in dry,Room Temperature
• solubility: Chloroform (Slightly), Dichloromethane (Slightly)
• form: Solid
• color: White to Off-White
• InChI: InChI=1S/C12H6Br4/c13-9-1-7(2-10(14)5-9)8-3-11(15)6-12(16)4-8/h1-6H
• InChIKey: FXJXZYWFJAXIJX-UHFFFAOYSA-N
• SMILES: C1(C2=CC(Br)=CC(Br)=C2)=CC(Br)=CC(Br)=C1
• EPA Substance Registry System: 1,1'-Biphenyl, 3,3',5,5'-tetrabromo- (16400-50-3)

Description and Uses

3,3',5,5'-TETRABROMOBIPHENYL can be used as organic synthesis intermediates and pharmaceutical intermediates, mainly used in laboratory research and development processes and chemical production processes.

Safety

• Symbol(GHS): GHS05
• Signal word: Danger
• Hazard statements: H318
• Precautionary statements: P280-P305+P351+P338
• Hazard Codes: Xi
• Risk Statements: 41
• Safety Statements: 26-39
• WGK Germany: 3