1,2-Pentadiene, 1-bromo-4,4-dimethyl-

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Names

[ CAS No. ]:
100207-07-6

[ Name ]:
1,2-Pentadiene, 1-bromo-4,4-dimethyl-

[Synonym ]:
1,2-Pentadiene,1-bromo-4,4-dimethyl

Chemical & Physical Properties

[ Density]:
1.17g/cm3

[ Boiling Point ]:
161.4ºC at 760mmHg

[ Molecular Formula ]:
C7H11Br

[ Molecular Weight ]:
175.06600

[ Flash Point ]:
61.1ºC

[ Exact Mass ]:
174.00400

[ LogP ]:
3.09620

[ Vapour Pressure ]:
2.97mmHg at 25°C

[ Index of Refraction ]:
1.476

Related Compounds

  • (R)(S)-1-bromo-4,4-dimethyl-1,2-pentadiene
  • 1-bromo-4-methyl-1,2-pentadiene
  • 1,2-Pentadiene,4,4-dimethyl-
  • 1-bromo-4,4-dimethylpent-2-ene
  • 1-bromo-4,4-dimethyl-pentan-3-one
  • 6-bromo-4,4-dimethyl-1-(2-methylpropyl)-3,1-benzoxazin-2-one
  • 2-(3-(benzo[d][1,3]dioxol-5-yl)-2-oxoimidazolidin-1-yl)-N-(benzo[d]thiazol-2-yl)acetamide
  • 1-(Benzo[d][1,3]dioxol-5-yl)-3-(2-(4-(benzo[d][1,3]dioxol-5-ylmethyl)piperazin-1-yl)-2-oxoethyl)imidazolidin-2-one
  • 3-Ethyl 5-methyl 2-chloro-6-methylpyridine-3,5-dicarboxylate
  • 2-(3-(benzo[d][1,3]dioxol-5-yl)-2-oxoimidazolidin-1-yl)-N-(6-chlorobenzo[d]thiazol-2-yl)acetamide
  • 6-Chloro-[3,3'-bipyridin]-5-amine
  • 5-hydroxy-5,6,7,8-tetrahydro-1H-quinolin-2-one
  • 5-Hydroxy-7,7-dimethyl-5,6,7,8-tetrahydroquinolin-2(1H)-one
  • 5-Hydroxy-1-methyl-5,6,7,8-tetrahydroquinolin-2(1H)-one
  • 3-Phenyl-5,6-dihydro-1,4-dithiine-2-carboxylic acid
  • 6-(5-aminoisoxazol-3-yl)-2H,4H-benzo[e]1,4-oxazin-3-one
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