5-Chloro-2,3-dibromotoluene

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Names

[ CAS No. ]:
1000571-68-5

[ Name ]:
5-Chloro-2,3-dibromotoluene

[Synonym ]:
MFCD09800835
Benzene, 1,2-dibromo-5-chloro-3-methyl-
1,2-Dibromo-5-chloro-3-methylbenzene

Chemical & Physical Properties

[ Density]:
1.9±0.1 g/cm3

[ Boiling Point ]:
279.0±35.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H5Br2Cl

[ Molecular Weight ]:
284.376

[ Flash Point ]:
137.2±16.0 °C

[ Exact Mass ]:
281.844635

[ LogP ]:
4.57

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.600


Related Compounds

  • [5-chloro-2-[3-(chloromethyl)-4H-1,2,4-triazol-4-yl]phenyl] phenyl ketone
  • 5-chloro-2,3,7,9-tetrazabicyclo[4.3.0]nona-2,4,10-triene-8-thione
  • 5-CHLORO-2,3-DIMETHYLPYRIDO[4,3-B]PYRAZINE
  • 5-CHLORO-2,3-DIHYDROQUINOLIN-4(1H)-ONE
  • [5-chloro-2-[3-(hydroxymethyl)-5-methyl-1,2,4-triazol-4-yl]phenyl]-phenylmethanone
  • [5-chloro-2-[3-[4-chloro-2,6-bis(hydroxymethyl)phenoxy]propoxy]-3-(hydroxymethyl)phenyl]methanol
  • 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
  • 6-Methylidene-3-octylsulfanyl-1,2,4-triazin-5-one
  • 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
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide