1,3,6,8-Tetrabromopyrene

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Names

[ CAS No. ]:
128-63-2

[ Name ]:
1,3,6,8-Tetrabromopyrene

[Synonym ]:
1,3,6,8-tetrabromopyrene
EINECS 204-900-6
MFCD00428682

Chemical & Physical Properties

[ Density]:
2.284g/cm3

[ Boiling Point ]:
548.2ºC at 760mmHg

[ Melting Point ]:
416-420ºC

[ Molecular Formula ]:
C16H6Br4

[ Molecular Weight ]:
517.83500

[ Flash Point ]:
273.9ºC

[ Exact Mass ]:
513.72000

[ LogP ]:
7.63400

[ Vapour Pressure ]:
1.64E-11mmHg at 25°C

[ Index of Refraction ]:
1.872

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2903999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Pyrene
  • nitrobenzene

DownStream

  • pyrene-1,3,6,8-tetracarbonitrile
  • 1,4,5,8-Naphthalenetetracarboxylic dianhydride
  • 2,7-dibromopyrene-1,3,6,8-tetrone
  • pyrene-1,3,6,8-tetrone
  • 1,4,5,8-Naphthalenetetracarboxylic acid
  • 1,3,6,8-TETRAPHENYLPYRENE
  • Pyrene,1,3,6,8-tetrachloro-
  • 1,3,6,8-tetrakis(4-hexoxyphenyl)pyrene
  • Pyrene,1,3,6,8-tetraethynyl
  • 2,7-dinitropyrene-1,3,6,8-tetrone

Customs

[ HS Code ]: 2903999090

[ Summary ]:
2903999090 halogenated derivatives of aromatic hydrocarbons VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

Related Compounds

  • 1,3,6,8-Tetrabromopyrene-4,5,9,10-tetraone
  • 1,3,6,8-tetrabromo-9-ethylcarbazole
  • 1,3,6,8-tetrachloro-2,4,5,7-tetrafluoronaphthalene
  • 1,3,6,8-tetraphenyl-2,4,5,7,9,10-hexaoxatricyclo[6.2.0.03,6]decane
  • 1,3,6,8-tetrahydroxy-2-methoxyxanthen-9-one
  • 1,3,6,8-tetranitro-9-phenylcarbazole
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 4,5,5,6,6,6-Hexafluoro-2-iodo-4-(trifluoromethyl)hexan-1-ol
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 1-[(3S)-3-aminopyrrolidin-1-yl]propan-1-one
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • N-[1-(2-methoxyethyl)-1H-indol-4-yl]-2-(3-methyl-4-oxo-3,4-dihydrophthalazin-1-yl)acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde