octyl peroxide

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Names

[ CAS No. ]:
7530-07-6

[ Name ]:
octyl peroxide

[Synonym ]:
1-octylperoxyoctane
1-hydroperoxyoctane
Octyl peroxide
Octyl-hydrogenperoxid
Octylhydroperoxid
UNII-S59K0X055X
DIOCTYL PEROXIDE
Octane,1,1'-dioxybis
Peroxide,dioctyl

Chemical & Physical Properties

[ Density]:
0.889g/cm3

[ Boiling Point ]:
223.341ºC at 760 mmHg

[ Molecular Formula ]:
C16H34O2

[ Molecular Weight ]:
258.44000

[ Flash Point ]:
88.874ºC

[ Exact Mass ]:
258.25600

[ PSA ]:
18.46000

[ LogP ]:
5.65560

[ Index of Refraction ]:
1.429

Safety Information

[ RIDADR ]:
UN 3107

[ Packaging Group ]:
II

[ Hazard Class ]:
5.2

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • octyl methanesulfonate
  • 2-methoxyprop-2-yl-oct-1-yl-peroxide
  • 1-Octanol
  • n-trioctyl borane
  • octylmagnesium chloride
  • 1-Bromooctane
  • octene

DownStream

  • 1-Octanol
  • Decan-1-ol
  • 1,4-Octanediol

Related Compounds

  • (2-methoxyprop-2-yl)octyl peroxide
  • bis-(8-carboxy-1-hydroxy-octyl)-peroxide
  • octyl 2,4-dichloro-6-phenylsulfanylpyrimidine-5-carboxylate
  • octyl(tripropyl)azanium,bromide
  • octyl 3-(4-methoxyphenyl)prop-2-enoate
  • octyl β-hydroxy-γ-phenoxypropyl sulfide
  • 1-[2-(2-ethylpiperidin-1-yl)-2-oxoethyl]-3-[2-(thiophen-2-yl)ethyl]-1H,2H,3H,4H-thieno[3,2-d]pyrimidine-2,4-dione
  • 2-{2,4-dioxo-3-[2-(thiophen-2-yl)ethyl]-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-1-yl}-N-[(4-methylphenyl)methyl]acetamide
  • N-[(4-chlorophenyl)methyl]-2-{2,4-dioxo-3-[2-(thiophen-2-yl)ethyl]-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-1-yl}acetamide
  • N-ethyl-2-[3-(4-fluoro-3-methylphenyl)-2,4-dioxo-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-1-yl]-N-(3-methylphenyl)acetamide
  • 5-(Aminomethyl)-2,5-dimethylheptan-4-ol
  • N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-(4-fluoro-3-methylphenyl)-2,4-dioxo-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-1-yl]acetamide
  • (5-Tert-butyl-1,3-oxazol-4-yl)methanamine
  • 1-(1-Aminopropan-2-yl)-3,4-dimethylcyclohexan-1-ol
  • 3-amino-1-(1-methyl-1H-imidazol-5-yl)propan-1-ol
  • (1S,4S)-2-(2'-(Diphenylphosphanyl)-[1,1'-biphenyl]-2-yl)-4-isopropyl-4,5-dihydrooxazole
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