5-(bromoacetyl)-1,3-phenylene bis(dimethylcarbamate)

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Names

[ CAS No. ]:
81732-49-2

[ Name ]:
5-(bromoacetyl)-1,3-phenylene bis(dimethylcarbamate)

[Synonym ]:
EINECS 279-805-6
2'-bromo-3,5-di(N,N-dimethylcarbamyloxy)acetophenone
5-(Bromoacetyl)-1,3-phenylene bis(dimethylcarbamate)

Chemical & Physical Properties

[ Density]:
1.453g/cm3

[ Boiling Point ]:
473.528ºC at 760 mmHg

[ Molecular Formula ]:
C14H17BrN2O5

[ Molecular Weight ]:
373.19900

[ Flash Point ]:
240.181ºC

[ Exact Mass ]:
372.03200

[ PSA ]:
76.15000

[ LogP ]:
2.38500

[ Index of Refraction ]:
1.563

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3,5-Dihydroxyacetophenone
  • 3,5-Diacetoxyacetophenone

DownStream

Related Compounds

  • 7-Pent-4-enylazepan-2-one
  • 3-Azabicyclo[3.3.1]nonan-7-ol
  • 2-(2-Tert-butoxycarbonyl-hydrazinyl)-propionic acid methyl ester
  • 2-Benzyl-1,2,3,4-tetrahydroisoquinolin-4-ol
  • ethyl 1-benzyl-5-phenoxy-1H-1,2,3-triazole-4-carboxylate
  • 7-[2-(4-Acetylpiperazin-1-yl)ethoxy]-4-chloro-5-tetrahydropyran-4-yloxyquinazoline
  • 4-[4-(azepan-1-yl)-3-nitro-phenyl]-2H-phthalazin-1-one
  • 2-[[4-(Trifluoromethyl)phenoxy]methyl]piperidine
  • 3-Cyano-7-hydroxy-2h-1-benzopyran
  • (S)-2-Amino-3-(2-((2S,3S,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)-1H-indol-3-yl)propanoic acid
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