2,4-bis(bromomethyl)-1,3,5-triethylbenzene

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Names

[ CAS No. ]:
190779-61-4

[ Name ]:
2,4-bis(bromomethyl)-1,3,5-triethylbenzene

[Synonym ]:
2,4-bis-bromomethyl-1,3,5-triethyl-benzene
BEN088

Chemical & Physical Properties

[ Density]:
1.41g/cm3

[ Boiling Point ]:
342.5ºC at 760 mmHg

[ Molecular Formula ]:
C14H20Br2

[ Molecular Weight ]:
348.11700

[ Flash Point ]:
187.2ºC

[ Exact Mass ]:
345.99300

[ LogP ]:
5.16360

[ Vapour Pressure ]:
0.000149mmHg at 25°C

[ Index of Refraction ]:
1.563

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Formaldehyde
  • 1,3,5-Triethylbenzene

DownStream

  • (2,4,6-Triethylbenzene-1,3,5-triyl)trimethanamine
  • 1,3,5-tris(bromomethyl)-2,4,6-triethylbenzene
  • 1,3,5-tris(azidomethyl)-2,4,6-triethylbenzene

Related Compounds

  • 2,4-bis(bromomethyl)-1,3,5-triazine
  • 2,4-bis(bromomethyl)-1,3,5-trimethylbenzene
  • 2,4-bis-acetoxymethyl-1,3,5-trimethyl-benzene
  • 2,4-bis(methoxymethyl)-1,3,5-trimethylbenzene
  • 2,4-bis-aminomethyl-1,3,5-trimethyl-benzene
  • 2,4-bis(azido)-6-methoxy-1,3,5-triazine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 4-(Quinolin-2-yl)butan-1-amine
  • 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
  • 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