3,5,6,8-Tetrabromo-1,10-phenanthroline

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Names

[ CAS No. ]:
66127-00-2

[ Name ]:
3,5,6,8-Tetrabromo-1,10-phenanthroline

[Synonym ]:
3,5,6,8-tetrabromo-1,10-phenanthroline

Chemical & Physical Properties

[ Melting Point ]:
356°C(lit.)

[ Molecular Formula ]:
C12H4Br4N2

[ Molecular Weight ]:
495.79000

[ Exact Mass ]:
491.71100

[ PSA ]:
25.78000

[ LogP ]:
5.83300

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS05

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H318-H413

[ Precautionary Statements ]:
P280-P305 + P351 + P338

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2933990090

Synthetic Route

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Precursor & DownStream

Precursor

  • 1,10-Phenanthroline
  • 3,5,6-tribromo-8-nitro-quinoline
  • 3,5,6-tribromo-[8]quinolylamine
  • 3,3-diacetoxy-2-bromo-propene

DownStream

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 3,5,6,8-tetramethyl-1,10-phenanthroline
  • 3,5,6-TRIBROMO-[1,10]PHENANTHROLINE
  • 3,5,8-tribromo-1,10-phenanthroline
  • 2-Amino-7-butyl-11-oxo-5,6,8,9,10,11-hexahydro-benzo[b][1,10]phenanthroline-3-carbonitrile
  • 1,3,5,6,8-pentamethyl-1,10-phenanthrolin-1-ium,iodide
  • 2-(4-Bromo-2,3,5,6-tetramethylphenyl)-9-(2,4,6-trimethylphenyl)-3-ethynyl-[1,10]phenanthroline
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • N-(2-(cyclohex-1-en-1-yl)ethyl)-4-methoxy-1-methyl-6-oxo-1,6-dihydropyridine-3-carboxamide
  • 7-methoxy-8-(3-(thiophen-3-yl)-1,2,4-oxadiazol-5-yl)-2,3-dihydroindolizin-5(1H)-one
  • 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)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 2-(1-methyl-1H-indazol-3-yl)propan-2-amine
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 6-(2-Methoxyphenyl)-5-methylpyridin-3-amine