2,2-DI(4-TERT-OCTYLPHENYL)-1-PICRYL-HYDRAZYL, FREE RADICAL

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Names

[ CAS No. ]:
84077-81-6

[ Name ]:
2,2-DI(4-TERT-OCTYLPHENYL)-1-PICRYL-HYDRAZYL, FREE RADICAL

[Synonym ]:
MFCD00012032

Chemical & Physical Properties

[ Melting Point ]:
171ºC (dec.)(lit.)

[ Molecular Formula ]:
C34H44N5O6

[ Molecular Weight ]:
618.74300

[ Exact Mass ]:
618.32900

[ PSA ]:
140.70000

[ LogP ]:
11.39760

[ Storage condition ]:
2 - 8 °C

MSDS

Safety Information

[ RIDADR ]:
NONH for all modes of transport

Synthetic Route

Precursor & DownStream

Precursor

  • 2,2-di-(4-tert-octylphenyl)picrylhydrazine
  • 2,4,6-trinitrochlorobenzene
  • Bis(4-(2,4,4-trimethylpentan-2-yl)phenyl)amine
  • 4,4'-di-tert-octyldiphenylnitrosoamine

DownStream


Related Compounds

  • 3-Bromo-N-[2-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]phenyl]benzamide
  • 1-ethyl-7-(4-ethylpiperazin-1-yl)-6-fluoro-N'-hydroxy-4-oxo-1,4-dihydroquinoline-3-carboximidamide
  • 1,1-Dichloro-4-ethoxy-3-buten-2-one
  • 3-Methyl-1-phenylhexa-1,5-dien-3-ol
  • 3-Oxazolidinepentanoic acid,,2-dioxo-4-phenyl-, phenylmethyl ester, (4S)-
  • 2-Tert-butyl-4-chloro-5-({6-[2-(2-hydroxyethoxy)ethoxy]pyridin-3-yl}methoxy)-2,3-dihydropyridazin-3-one
  • 3-[3-(Trifluoromethyl)phenyl]piperidin-2-one
  • 4-(4-Methyl-1-cyclohexen-1-yl)-3-buten-2-one
  • N-(3-chloro-4-fluorophenyl)-2-(hydroxyimino)ethanamide
  • 1-(7-Ethyl-1H-indol-3-YL)ethan-1-amine
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