5-Bromo-2-methyl-1-pentene

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Names

[ CAS No. ]:
41182-50-7

[ Name ]:
5-Bromo-2-methyl-1-pentene

[Synonym ]:
5-Bromo-2-methyl-1-pentene
5-Bromo-2-methylpent-1-ene
1-Pentene, 5-bromo-2-methyl-

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
150.4±9.0 °C at 760 mmHg

[ Molecular Formula ]:
C6H11Br

[ Molecular Weight ]:
163.055

[ Flash Point ]:
41.2±10.2 °C

[ Exact Mass ]:
162.004410

[ LogP ]:
3.40

[ Vapour Pressure ]:
4.9±0.3 mmHg at 25°C

[ Index of Refraction ]:
1.460

[ Storage condition ]:
2-8°C

Precursor & DownStream

Precursor

DownStream

  • trimethyl(6-methylhept-6-en-1-ynyl)silane
  • 6-methylhept-6-en-2-ol
  • 6-Methyl-6-hepten-2-one
  • 2-hydroxy-6-(4-methylpent-4-enyl)-2H-pyran-5-one

Related Compounds

  • 5-bromo-2-methyl-1,2-thiazol-3-one
  • 5-Bromo-2-methyl-1,3-thiazole
  • 5-Bromo-2-methyl-1,3-benzoxazole
  • 5-bromo-2-methyl-1-benzothiophene
  • 5-Bromo-2-methyl-1-benzofuran-3-carboxylic acid
  • 5-Bromo-2-methyl-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine
  • 5-(4-Methoxy-[1,1'-biphenyl]-3-yl)oxazol-2-amine
  • 4-[[5-chloro-4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-pyrimidin-2-yl]amino]benzonitrile
  • 24-epi-Castasterone-d3
  • Carbamic acid, N-[4-[(tricyclo[3.3.1.13,7]dec-1-ylcarbonyl)amino]butyl]-, 1,1-dimethylethyl ester
  • 5-((3R,5S)-3,5-Dihydroxy-7-(4-hydroxyphenyl)heptyl)-3-methoxybenzene-1,2-diol
  • 5-(3-(Pyridin-3-yl)-1,2,4-oxadiazol-5-yl)pyridin-3-ol
  • 4-(3-(Pyridin-3-yl)-1,2,4-oxadiazol-5-yl)benzonitrile
  • 2-Chloro-4-[5-(3-pyridinyl)-1,2,4-oxadiazol-3-yl]pyridine
  • 5-(3-(Methylsulfonyl)phenyl)-3-(pyridin-3-yl)-1,2,4-oxadiazole
  • Furaquinocin I
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