2-Bromo-9,9'-spirobifluorene

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Names

[ CAS No. ]:
171408-76-7

[ Name ]:
2-Bromo-9,9'-spirobifluorene

[Synonym ]:
2-BroMo-9,9'-spirobi[9H-fluorene]
2-Bromo-9,9-Spirobi[9H-Fluorene]
9,9'-Spirobi[9H-fluorene], 2-bromo-
2-Bromo-9,9'-spirobi[fluorene]

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
517.2±29.0 °C at 760 mmHg

[ Melting Point ]:
184ºC

[ Molecular Formula ]:
C25H15Br

[ Molecular Weight ]:
395.291

[ Flash Point ]:
259.8±18.7 °C

[ Exact Mass ]:
394.035706

[ LogP ]:
7.26

[ Vapour Pressure ]:
0.0±1.3 mmHg at 25°C

[ Index of Refraction ]:
1.782

MSDS

Safety Information

[ Hazard Codes ]:
Xn

[ Safety Phrases ]:
24/25

Synthetic Route

Precursor & DownStream

Precursor

  • 2-bromo-9-(2-biphenylyl)-9-hydroxyfluorene
  • 2-bromo-9-fluorenone
  • 2-BIPHENYLYLMAGNESIUM BROMIDE 0.5M IN
  • 2-Iodobiphenyl
  • 9,9′-spirobifluorene
  • 2-Bromobiphenyl

DownStream

  • 9,9'-spirobi[fluorene]-2-carbaldehyde
  • 9,9'-spirobi[fluorene]-2-carbonitrile

Related Compounds

  • 2-bromo-[9,9',9',9'']terfluorene
  • 2-bromo-9,9'-spirobi[fluorene]-2',7'-dicarbonitrile
  • 2-BIPHENYL-2'-bromo-CARBOXYLIC ACID
  • 2-BROMO-9,9-SPIROBIFLUORENE
  • 2-Bromo-9,9-diethylfluorene
  • 2-Bromo-7-iodo-9,9'-spirobi[fluorene]
  • 2-Chloro-3-(1-methoxyethyl)pyridine
  • 1-(5-Amino-2-fluoro-4-methoxyphenyl)ethan-1-one
  • 1-(Azidomethyl)-1-fluorocyclobutane
  • 1,1'-[(1S)-2,2',3,3'-Tetrahydro-3,3,3',3',5,5'-hexamethyl-1,1'-spirobi[1H-indene]-7,7'-diyl]bis[1,1-diphenylphosphine]
  • 3-[(Dimethylamino)methyl]octan-2-one
  • Delta9-THC-C8
  • 3-(2-Bromoacetyl)bicyclo[1.1.1]pentane-1-carbonitrile
  • 9H-Fluoren-1-amine, 2-methoxy-
  • 2-Acetamido-2-[4-(2,2-difluoroethoxy)phenyl]acetic acid
  • 4-(2-Methyl-5-nitrophenyl)butanoic acid
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