1-Propanone,2,2-dimethyl-1-phenyl-, oxime

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Names

[ CAS No. ]:
6668-41-3

[ Name ]:
1-Propanone,2,2-dimethyl-1-phenyl-, oxime

[Synonym ]:
pivalophenone-(Z)-oxime
Pivalophenon-(Z)-oxim
tert-butyl phenyl ketone oxime
pivalophenone oxime
2-tert-Butyl-phenyl-keton-oxim
Pivalophenon-oxim
(Z)-tert.-Butylphenylketoxim

Chemical & Physical Properties

[ Density]:
0.95g/cm3

[ Boiling Point ]:
279.4ºC at 760 mmHg

[ Molecular Formula ]:
C11H15NO

[ Molecular Weight ]:
177.24300

[ Flash Point ]:
164.4ºC

[ Exact Mass ]:
177.11500

[ PSA ]:
32.59000

[ LogP ]:
2.91100

[ Index of Refraction ]:
1.499

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,2-dimethylpropiophenone
  • Benzenemethanol, a-(1,1-dimethylethyl)-
  • Benzonitrile
  • Pivaloyl chloride

DownStream

  • 2,2-Dimethyl-1-phenylpropan-1-amine
  • Neopentylphenylamine
  • n-t-butylbenzylamine
  • Pivalanilide
  • Benzamide,N-(1,1-dimethylethyl)-

Related Compounds

  • N-(2,2-dimethyl-1-phenylpropylidene)hydroxylamine
  • (2,2-dimethyl-1-phenylpropylidene)hydrazine
  • 1-Propanone,2,2-dimethyl-1-(3-phenyl-2-oxiranyl)-
  • 1-Propanone, 2,2-dimethyl-1-(4-fluorophenyl)-
  • 1-Propanone, 2,2-dimethyl-1-(1H-pyrrol-2-yl)
  • 2,2-dimethyl-1-[2-(methylamino)phenyl]-1-propanone
  • 1-[(6-Bromonaphthalen-2-yl)oxy]-3-[4-(2,6-dimethylphenyl)piperazin-1-yl]propan-2-ol
  • 1-[(6-Bromonaphthalen-2-yl)oxy]-3-[4-(2,5-dichlorophenyl)piperazin-1-yl]propan-2-ol
  • N-(4-bromophenyl)-2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]acetamide
  • 1-[(6-Bromonaphthalen-2-yl)oxy]-3-[4-(3-chloro-2-methylphenyl)piperazin-1-yl]propan-2-ol
  • 1-(4-{2-Hydroxy-3-[4-(2,4,6-trimethylphenyl)piperazin-1-yl]propoxy}phenyl)propan-1-one
  • 1-(4-{3-[4-(4-Chlorophenyl)piperazinyl]-2-hydroxypropoxy}phenyl)propan-1-one
  • 4-((2,4-dimethylphenyl)sulfonyl)-N,N-diphenylpiperazine-1-carboxamide
  • 4-(4-Chlorobenzoyl)phenyl 4-methylpiperidine-1-carboxylate
  • 5-((benzo[d][1,3]dioxol-5-ylmethyl)amino)-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione
  • 1,3-dimethyl-5-((pyridin-3-ylmethyl)amino)pyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione
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