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1,1′-Biphenyl-2,2′,3,3′,4,4′,5,6,6′-d9, 5′-bromo-

Basic information Safety Supplier Related

1,1′-Biphenyl-2,2′,3,3′,4,4′,5,6,6′-d9, 5′-bromo- Basic information

Product Name:
1,1′-Biphenyl-2,2′,3,3′,4,4′,5,6,6′-d9, 5′-bromo-
Synonyms:
  • 3-bromo-1,1'-biphenyl-2,2',3',4,4',5,5',6,6'-d9
  • 3-bromo-1,1'-biphenyl-d9
  • 3-Bromobiphenyl-D9
  • 1,1′-Biphenyl-2,2′,3,3′,4,4′,5,6,6′-d9, 5′-bromo-
CAS:
2363789-28-8
MF:
C12BrD9
MW:
242.16
Mol File:
2363789-28-8.mol
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1,1′-Biphenyl-2,2′,3,3′,4,4′,5,6,6′-d9, 5′-bromo- Chemical Properties

Boiling point:
300.000±9.00 °C(Press: 760.00 Torr)(predicted)
Density 
1.364±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
InChI
InChI=1S/C12H9Br/c13-12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-9H
InChIKey
USYQKCQEVBFJRP-UHFFFAOYSA-N
SMILES
BrC1=C([H])C([H])=C([H])C(C2C([H])=C([H])C([H])=C([H])C=2[H])=C1[H]
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1,1′-Biphenyl-2,2′,3,3′,4,4′,5,6,6′-d9, 5′-bromo- Usage And Synthesis

Uses

1,1′-Biphenyl-2,2′,3,3′,4,4′,5,6,6′-d9, 5′-bromo- is used as a perdeuterated 3-bromobiphenyl building block for isotope-labeled OLED and pharmaceutical intermediates.

1,1′-Biphenyl-2,2′,3,3′,4,4′,5,6,6′-d9, 5′-bromo-Supplier

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