1-Bromooctan-2-one

Suppliers

Names

[ CAS No. ]:
26818-08-6

[ Name ]:
1-Bromooctan-2-one

[Synonym ]:
1-Brom-octan-2-on
1-bromoocta-2-one
1-bromo-octan-2-one
EINECS 248-014-8
1-Bromo-2-octanone
Bromomethyl hexyl ketone
2-Octanone,1-bromo

Chemical & Physical Properties

[ Density]:
1.211g/cm3

[ Boiling Point ]:
233.2ºC at 760mmHg

[ Molecular Formula ]:
C8H15BrO

[ Molecular Weight ]:
207.10800

[ Flash Point ]:
37.3ºC

[ Exact Mass ]:
206.03100

[ PSA ]:
17.07000

[ LogP ]:
2.92080

[ Vapour Pressure ]:
0.0565mmHg at 25°C

[ Index of Refraction ]:
1.46

Synthetic Route

Precursor & DownStream

Precursor

  • octene
  • 2-Octanone
  • 1-bromooctan-2-ol
  • ((1-bromooctan-2-yl)oxy)trimethylsilane
  • 1,2-Epoxyoctane
  • 2-Octanol
  • Diazald
  • Heptanoyl chloride
  • Isopropenyl acetate
  • diazomethane

DownStream

  • 1-piperidin-1-yloctan-2-one
  • 5,5'-Dibromo-4,4'-dihexyl-2,2'-bi-1,3-thiazole
  • 4,4'-Dihexyl-2,2'-bi-1,3-thiazole
  • 1-bromooctan-2-ol
  • (R)-(+)-1,2-EPOXY-9-DECENE
  • 1,2-Epoxyoctane
  • 1,2-Octanediol
  • 2-Octanone
  • R-γ-Decalactone
  • 2,5-UNDECANEDIONE

Related Compounds

  • ((1-bromooctan-2-yl)oxy)trimethylsilane
  • 3-bromooctan-2-one
  • 1-dimethoxyphosphorylpentan-2-one
  • 1-cyclohexylpyridin-2-one
  • 1-benzoylpiperidin-2-one
  • 1-ethylazocan-2-one
  • N-(4-bromo-2-(2-chlorobenzoyl)phenyl)-3-(phenylsulfonyl)propanamide
  • N-(4-(benzo[d][1,3]dioxol-5-yl)thiazol-2-yl)-3-(phenylsulfonyl)propanamide
  • N-(4-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)thiazol-2-yl)-3-(phenylsulfonyl)propanamide
  • N-(3-(benzo[d]thiazol-2-yl)-6-methyl-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)-3-(phenylsulfonyl)propanamide
  • (2E,6Z)-4-Hydroxy-2,6-dodecadienoic acid
  • N-(4-(2,4-dichlorophenyl)thiazol-2-yl)-3-(phenylsulfonyl)propanamide
  • 3-(phenylsulfonyl)-N-(4H-thiochromeno[4,3-d]thiazol-2-yl)propanamide
  • N-(1,3-dioxoisoindolin-5-yl)-4-(N-methyl-N-((tetrahydrofuran-2-yl)methyl)sulfamoyl)benzamide
  • 6-acetyl-2-[3-(benzenesulfonyl)propanoylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
  • ethyl 3-(benzo[d]thiazol-2-yl)-2-(3-(phenylsulfonyl)propanamido)-4,5-dihydrothieno[2,3-c]pyridine-6(7H)-carboxylate
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