4-(1-HYDROXY-1-METHYLETHYL)-2 2 5 5-TET&

Suppliers

Names

[ CAS No. ]:
302911-80-4

[ Name ]:
4-(1-HYDROXY-1-METHYLETHYL)-2 2 5 5-TET&

[Synonym ]:
4-(1-Hydroxy-1-methylethyl)-2,2,5,5-tetramethyl-3-imidazolinium-1-yloxy,free radical
MFCD00082542

Chemical & Physical Properties

[ Melting Point ]:
155-157ºC(lit.)

[ Molecular Formula ]:
C10H19N2O2

[ Molecular Weight ]:
199.27000

[ Exact Mass ]:
199.14500

[ PSA ]:
35.83000

[ LogP ]:
0.74760

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-37/39

Related Compounds

  • 4-(2-hydroxypropan-2-yl)-2,2,4-trimethyl-1,3-oxathiolan-5-one
  • 4-(2-hydroxypropan-2-yl)-2,2-dimethyl-1,3-oxathiolan-5-one
  • 4-(1-hydroxy-1-methylethyl)-2-propylimidazole-5-carboxylic acid
  • Ethyl 4-(1-hydroxy-1-methylethyl)-2-propyl-imidazole-5-carboxylate
  • 2(5H)-Furanone, 4-(1-hydroxy-1-methylethyl)-5,5-dimethyl-
  • 6-hydroxy-4-(1-hydroxy-1-methylethyl)-1-cyclohexene-1-ethanol
  • Methyl (2E)-3-(2-phenyl-1H-benzimidazol-1-yl)-2-propenoate
  • 6-Chloro-4-[(2-chlorophenyl)amino]-1,3,5-triazin-2(1H)-one
  • 2-(8-Azabicyclo[3.2.1]oct-8-yl)ethyl 3-phenyl-2-propenoate
  • 6-[(4-Methoxyphenyl)methyl]-2-azabicyclo[2.2.2]octan-3-one
  • N-(4a(2)-Methoxy[1,1a(2)-biphenyl]-2-yl)-2,2-dimethylpropanamide
  • Ethenamine, N,N-dimethyl-2-phenyl-2-(phenylmethoxy)-, (Z)-
  • 1H-Indole-3-acetic acid, 2,3,4,5,6-pentachlorophenyl ester
  • 2-Methoxy-1-[[(4-methoxyphenyl)methyl]thio]-4-nitrobenzene
  • 4-[[4-Nitro-3-(trifluoromethyl)phenyl]sulfonyl]benzenamine
  • 3-[(6-Bromo-2-pyridinyl)amino]-1,1,1-trifluoro-2-propanone
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.