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

Suppliers

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

  • Methyl 3,5-di (2-t-butoxycarbonylaminoeth-oxy)benzoate
  • N-(1-cyanocyclopentyl)-2-(4-cyclopropyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide
  • N-(2,4-dimethoxyphenyl)-1-(1,1-dioxidotetrahydrothiophen-3-yl)-6-oxo-1,4,5,6-tetrahydropyridazine-3-carboxamide
  • 3-(4-Methoxy-1,2,5-thiadiazol-3-yl)-1-methylpyridinium iodide
  • 1,1'-[Chloro(4-methoxyphenyl)ethenylidene]bis[4-(phenylmethoxy)benzene
  • 4-phenoxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide
  • 2-{[2-(2-chlorophenoxy)ethyl](methyl)amino}-N-(1-cyanocyclohexyl)-N-methylacetamide
  • N-{[N'-(4-bromobenzoyl)hydrazinecarbonyl]methyl}-N-methyl-2-phenylethene-1-sulfonamide
  • 4,4-Dichlorobutanoic acid
  • N-(1-cyano-1,2-dimethylpropyl)-2-[(2-cyclopropylquinazolin-4-yl)sulfanyl]propanamide
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.