1,1'-azobis(1-methylethyl) dipropionate

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Names

[ CAS No. ]:
56623-33-7

[ Name ]:
1,1'-azobis(1-methylethyl) dipropionate

[Synonym ]:
EINECS 260-290-1
2,2'-Dipropionoxy-2,2'-azopropan

Chemical & Physical Properties

[ Density]:
1.04g/cm3

[ Boiling Point ]:
284.3ºC at 760mmHg

[ Molecular Formula ]:
C12H22N2O4

[ Molecular Weight ]:
258.31400

[ Flash Point ]:
88ºC

[ Exact Mass ]:
258.15800

[ PSA ]:
77.32000

[ LogP ]:
2.81720

[ Index of Refraction ]:
1.462

Related Compounds

  • 1,1'-[(1-Methylethyl)imino]bis[3-(1H-indol-4-yloxy)-
  • Propranolol impurity B
  • (Ξ)-2,2'-diacetoxy-[2,2']azobutane
  • 1,1'-Azobis(cyclohexylnitrile)
  • 1,1'-Azobis(cyclooctanecarbonitrile)
  • 1,1'-bis(1-methylethyl)[3,3'-bianthra[1,9-cd]pyrazole]-6,6'(1H,1'H)-dione
  • (3-(3-(Furan-2-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)(4-(trifluoromethoxy)phenyl)methanone
  • N-(3-Chlorophenyl)-3-[3-(furan-2-YL)-1,2,4-oxadiazol-5-YL]azetidine-1-carboxamide
  • N-benzhydryl-3-(3-(furan-2-yl)-1,2,4-oxadiazol-5-yl)azetidine-1-carboxamide
  • 3-(Furan-2-yl)-5-(1-(thiophen-2-ylsulfonyl)azetidin-3-yl)-1,2,4-oxadiazole
  • 5-(1-((3-Chloro-2-methylphenyl)sulfonyl)azetidin-3-yl)-3-(furan-2-yl)-1,2,4-oxadiazole
  • N-[3-(3-Fluorophenyl)-2-(2-oxopyrrolidin-1-YL)propyl]-2-methoxyacetamide
  • N-(3-(3-fluorophenyl)-2-(2-oxopyrrolidin-1-yl)propyl)butane-1-sulfonamide
  • N-(3-(3-fluorophenyl)-2-(2-oxopiperidin-1-yl)propyl)isoxazole-5-carboxamide
  • N-[3-(3-Fluorophenyl)-2-(2-oxoimidazolidin-1-YL)propyl]-3-methylbenzamide
  • 3-Fluoro-N-[3-(3-fluorophenyl)-2-(2-oxoimidazolidin-1-YL)propyl]benzamide
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