2-Bromotriphenylene

Suppliers

Names

[ CAS No. ]:
19111-87-6

[ Name ]:
2-Bromotriphenylene

[Synonym ]:
Triphenylene, 2-bromo-
2-bromo-triphenylene
CX1034
2-Bromotriphenylene
Triphenylene,2-bromo
2-Brom-triphenylen

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
482.9±14.0 °C at 760 mmHg

[ Molecular Formula ]:
C18H11Br

[ Molecular Weight ]:
307.184

[ Flash Point ]:
244.7±14.5 °C

[ Exact Mass ]:
306.004395

[ LogP ]:
6.68

[ Vapour Pressure ]:
0.0±1.2 mmHg at 25°C

[ Index of Refraction ]:
1.783

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2903999090

Synthetic Route

Precursor & DownStream

Precursor

  • Triphenylene
  • 4'-Bromo-1,1':2',1''-terphenyl
  • Acetamide,N-(5-bromo[1,1'-biphenyl]-2-yl)-
  • benzene
  • triphenylen-2-amine
  • triphenylene-2-carbonyl azide

DownStream

  • Triphenylen-2-ylboronic acid

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

  • 2-(4-Methylpiperazin-1-yl)-5-(trifluoromethyl)aniline
  • 2-((4-(1-METHYL-4-(PYRIDIN-4-YL)-1H-PYRAZOL-3-YL)PHENOXY)METHYL)QUINOLINE SUCCINATE
  • 2-[(4-aminobenzoyl)-benzylamino]ethyl-diethylazanium,chloride
  • 2-(Dimethylphosphoryl)aniline
  • 2-(3-Chloropropoxy)-1-methoxy-4-nitrobenzene
  • 2(1H)-Pyrimidinone,6-amino-5-nitro-
  • 4-(9-Methoxycarbonylnonyloxy)benzoic acid tert-butyl ester
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 2-Chloro-4-(N-(7-ethoxy-7-oxoheptyl)sulfamoyl)benzoic acid
  • 2-Methyl-6-(4-propylphenyl)piperidine
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • Cyclohexanecarboxylic acid, 1-[[(1-methylethyl)amino]methyl]-2-(1-naphthalenyloxy)ethyl ester, (R)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 4-Methoxy-I+/--(2-propyn-1-ylamino)benzeneacetic acid