2-Butanone,1,1,3-tribromo-3-methyl-

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Names

[ CAS No. ]:
1578-05-8

[ Name ]:
2-Butanone,1,1,3-tribromo-3-methyl-

[Synonym ]:
1.1.3-Tribrom-3-methylbutanon-(2)
3-Allyloxy-propionaldehyd-diallylacetal
1,1,3-tribromo-3-methyl-butan-2-one
3-Allyloxypropanal diallyl acetal
1,1,3-Tribrom-3-methyl-butan-2-on
1,1,3-Tris-allyloxy-propan
1,1,3-triallyloxypropane
3-allyloxy-propionaldehyde diallylacetal
3-(3,3-diprop-2-enoxypropoxy)prop-1-ene

Chemical & Physical Properties

[ Density]:
2.178g/cm3

[ Boiling Point ]:
278ºC at 760mmHg

[ Molecular Formula ]:
C5H7Br3O

[ Molecular Weight ]:
322.82000

[ Flash Point ]:
96.3ºC

[ Exact Mass ]:
319.80500

[ PSA ]:
17.07000

[ LogP ]:
2.84490

[ Vapour Pressure ]:
0.00438mmHg at 25°C

[ Index of Refraction ]:
1.566

Synthetic Route

Precursor & DownStream

Precursor

  • 3-Methyl-2-butanone
  • 1, 3-Dibromo-3-methylbutan-2-one
  • PHOSPHORUS PENTABROMIDE
  • Bromine

DownStream

  • Butanoic acid,2,3-dihydroxy-3-methyl-

Related Compounds

  • 2-Butanone,1,1-dichloro-3-hydroxy-3-methyl-
  • 2-Butanone,1,1-dichloro-3-methyl-
  • 1, 3-Dibromo-3-methylbutan-2-one
  • 1,1-dibromo-3-hydroxy-3-methylbutan-2-one
  • 1,3-dichloro-3-methylbutan-2-one
  • 6-Oxabicyclo[3.2.1]octan-7-one,1,3,4-trihydroxy-
  • 1-(2,5-Dimethylthiophen-3-yl)-3-oxocyclobutane-1-carbonitrile
  • 2-Fluoro-1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethan-1-ol
  • [3,3-Difluoro-1-(3-methoxypyridin-2-yl)cyclobutyl]methanamine
  • benzyl N-{1-[4-(2-hydroxyethoxy)-3-methoxyphenyl]ethyl}carbamate
  • 2-[3-(difluoromethyl)-1-methyl-1H-pyrazol-4-yl]propanenitrile
  • tert-butyl N-(3,5-difluoro-4-iodophenyl)carbamate
  • 3-[(Naphthalen-2-yl)methyl]azetidin-3-ol
  • 5-[(2-Methoxyethoxy)carbonyl]-4-methyl-2-(2,2,2-trifluoroacetamido)thiophene-3-carboxylic acid
  • [1-(3,5-Dichloropyridin-4-yl)cyclopropyl]methanamine
  • 2,2-Dimethyl-1,1-dioxo-1lambda6-thiolane-3-sulfonyl chloride
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