2,2-DIBROMO-2,3-DIHYDRO-6-METHYL-1H-INDEN-1-ONE

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Names

[ CAS No. ]:
858511-08-7

[ Name ]:
2,2-DIBROMO-2,3-DIHYDRO-6-METHYL-1H-INDEN-1-ONE

[Synonym ]:
2,2-Dibromo-6-methyl-1-indanone
MFCD11219476
1H-Inden-1-one, 2,2-dibromo-2,3-dihydro-6-methyl-

Chemical & Physical Properties

[ Density]:
1.9±0.1 g/cm3

[ Boiling Point ]:
338.3±42.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H8Br2O

[ Molecular Weight ]:
303.978

[ Flash Point ]:
114.6±14.4 °C

[ Exact Mass ]:
301.894165

[ LogP ]:
3.63

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.665

Related Compounds

  • 2,2-DIBROMO-2,3-DIHYDRO-4-FLUORO-1H-INDEN-1-ONE
  • 6-CHLORO-2,2-DIBROMO-2,3-DIHYDRO-1H-INDEN-1-ONE
  • 6-Methyl-1-indanone
  • 1H-Inden-1-one,2,2-dibromo-2,3-dihydro-
  • 2,2-dibromo-6-methoxy-1-indanone
  • 2,2-DIBROMO-4,6-DIFLUORO-2,3-DIHYDRO-1H-INDEN-1-ONE
  • 4-(2-Chloro-4-fluorophenyl)-1-methyl-1h-pyrazol-5-amine
  • N-ethyl-7,8-difluorochroman-4-amine
  • 2-methoxy-N-(4-methylpiperidin-3-yl)acetamide
  • Propanamide, 2-[2-(2-aminoethyl)-4-methylphenoxy]-
  • 1-((4-Bromobenzyl)oxy)-2,3-difluorobenzene
  • 2-Amino-4-(2-ethoxyethoxy)butanamide
  • 2-Amino-4-(2-methylpropoxy)butanamide
  • Methyl 2-amino-4-(propan-2-yloxy)butanoate
  • 3-Methoxy-4-(3-oxopropoxy)benzonitrile
  • 3-[3-(Trifluoromethyl)phenoxy]propanal
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