1,6-Dibromopyrene

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Names

[ CAS No. ]:
27973-29-1

[ Name ]:
1,6-Dibromopyrene

[Synonym ]:
1,6-Dibrom-pyren
1,6-dibromo-pyrene
Pyrene, 1,6-dibromo-
pyrene,1,6-dibromo
1,6-bis(bromanyl)pyrene
L666 B6 2AB PJ GE NE
3,8-dibromo-pyrene
1,6-dibromopyreme
1,6-Dibromopyrene

Chemical & Physical Properties

[ Density]:
1.9±0.1 g/cm3

[ Boiling Point ]:
469.6±18.0 °C at 760 mmHg

[ Melting Point ]:
228.0 to 232.0 °C

[ Molecular Formula ]:
C16H8Br2

[ Molecular Weight ]:
360.043

[ Flash Point ]:
277.3±20.5 °C

[ Exact Mass ]:
357.899261

[ LogP ]:
6.69

[ Vapour Pressure ]:
0.0±1.1 mmHg at 25°C

[ Index of Refraction ]:
1.864

MSDS

Safety Information

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-36/37/39

Synthetic Route

Precursor & DownStream

Precursor

  • Pyrene
  • 1,3-Dibromo-5,5-dimethylhydantoin
  • 1-Bromopyrene
  • 1-bromo-6-nitropyrene
  • 6-bromopyren-1-amine
  • Dichloromethane
  • Bromine

DownStream

  • 1,8-Dibromopyrene
  • 1,6-dimethylpyrene
  • 1-Bromo-6-phenylpyrene
  • 1,8-diethynylpyrene
  • 1-N,1-N,6-N,6-N-tetraphenylpyrene-1,6-diamine
  • 2-[3-[6-[3-(oxan-2-yloxy)prop-1-ynyl]pyren-1-yl]prop-2-ynoxy]oxane
  • 3-(6-oct-1-ynylpyren-1-yl)prop-2-yn-1-ol
  • 3-(6-octylpyren-1-yl)propan-1-ol
  • 1-bromo-6-dodec-1-ynylpyrene

Related Compounds

  • 1,6-dibromo-3,8-diisopropyl pyrene
  • 1-(6-Morpholinopyridin-3-yl)cyclopropanamine hydrochloride
  • 1-(6-pyren-1-ylhexyl)pyrene
  • 1,6-Dimethoxyphenazine
  • 1,6-dimethoxy-5-methylxanthen-9-one
  • 1,6-dichlorophenazine
  • 1-[4-(Difluoromethoxy)-2-fluorophenyl]-2,2,2-trifluoroethan-1-amine
  • 2-Methyl-1-(2-methyl-5-nitrophenyl)propan-2-amine
  • 2-(2-Methyl-6-nitrophenyl)azetidine
  • 1-[4-(3-Fluorophenoxy)butyl]cyclopropan-1-amine
  • 4-[1-(Aminomethyl)-4-hydroxycyclohexyl]-3-fluorophenol
  • Methyl 3-{6,6-dimethylbicyclo[3.1.1]heptan-2-yl}-3-oxopropanoate
  • tert-butyl N-[2-amino-3-(4-methoxy-3,5-dimethylphenyl)propyl]carbamate
  • 2-[1-(2-Chloropyridin-3-yl)cyclopropyl]-2-hydroxyacetic acid
  • rac-5-[(1R,3S)-3-amino-2,2-dimethylcyclopropyl]-N,N,4-trimethyl-1,3-thiazol-2-amine
  • 1,1,1,2,2-Pentafluoro-3-isocyanato-3-methylbutane
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