2,2'-Azobis(2,4,4-trimethylpentane)

Names

[ CAS No. ]:
55204-43-8

[ Name ]:
2,2'-Azobis(2,4,4-trimethylpentane)

[Synonym ]:
2,2',4,4,4',4'-Hexamethyl-2,2'-azopentan
trans-Azo-tert.-oktan
azo-tert-octane
di-t-octyldiazene
2,2'-azobis(2,4,4-trimethylpentane)
di-tert-octyldiazene

Chemical & Physical Properties

[ Molecular Formula ]:
C16H34N2

[ Molecular Weight ]:
254.45500

[ Exact Mass ]:
254.27200

[ PSA ]:
24.72000

[ LogP ]:
5.86820

Precursor & DownStream

Precursor

DownStream

  • 2,4,4-Trimethylpent-1-ene
  • 2,2,4-Trimethylpentane
  • 2,2,4-trimethyl-3-pentene
  • 2-Pentanol,2,4,4-trimethyl-
  • Pentane, 2-methoxy-2,4,4-trimethyl-

Related Compounds

  • 2,2'-Azobis(2,4-dimethyl)valeronitrile
  • Sulfamide,N,N'-bis(1,1,3,3-tetramethylbutyl)-
  • 2-[(1-amino-2,4-dimethyl-1-oxopentan-2-yl)diazenyl]-2,4-dimethylpentanamide
  • 2,3-Diisobutyl-2,3-dimethylsuccinonitrile
  • 2,2'-azobis[2-(2-imidazolin-2-yl)propane]
  • 2,2'-azobis[2-(2-imidazolin-2-yl)propane] dihydrochloride
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 4-Bromo-1-(2-methoxy-5-pyrimidinyl)-1H-indazole
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide