cyclohexan-1-one tert-butylhydrazone

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Names

[ CAS No. ]:
37426-22-5

[ Name ]:
cyclohexan-1-one tert-butylhydrazone

[Synonym ]:
1-tert-butyl-2-cyclohexylidenehydrazine
EINECS 253-505-5
cyclohexan-1-one tert-butylhydrazone
cyclohexanone tert-butylhydrazone
cyclohexanone t-butylhydrazone

Chemical & Physical Properties

[ Density]:
0.95g/cm3

[ Boiling Point ]:
240.3ºC at 760 mmHg

[ Molecular Formula ]:
C10H20N2

[ Molecular Weight ]:
168.27900

[ Flash Point ]:
99.1ºC

[ Exact Mass ]:
168.16300

[ PSA ]:
24.39000

[ LogP ]:
3.08550

[ Index of Refraction ]:
1.5

Safety Information

[ HS Code ]:
2928000090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • tert-Butylhydrazine hydrochloride (1:1)
  • Cyclohexanone

DownStream

  • tert-butylselanylbenzene
  • Diphenyldiselenide
  • Cyclohexanone

Customs

[ HS Code ]: 2928000090

[ Summary ]:
2928000090 other organic derivatives of hydrazine or of hydroxylamine VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%

Related Compounds

  • cyclohexan-1-one O-[(vinylamino)carbonyl]oxime
  • 2-(2-methylbutan-2-yl)cyclohexan-1-one
  • 2-chloro-4-tert-butyl-cyclohexan-1-one
  • 4-tert-butyl-2-(hydroxymethylidene)cyclohexan-1-one
  • (2S,4R)-4-tert-butyl-2-[(2-methylpropan-2-yl)oxy]cyclohexan-1-one
  • 4-tert-pentylcyclohexanone
  • N-[1-(4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)-3-(thiophen-2-yl)-1H-pyrazol-5-yl]-2-propylpentanamide
  • 3-cyclohexyl-N-[1-(4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)-3-(thiophen-2-yl)-1H-pyrazol-5-yl]propanamide
  • 2-(2-methoxyphenoxy)-N-[1-(4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)-3-(thiophen-2-yl)-1H-pyrazol-5-yl]acetamide
  • (E)-5'-((2-hydroxybenzylidene)amino)-[2,2':3',2''-terfuran]-4'-carbonitrile
  • 5-methyl-2H,4H,5H,6H-pyrazolo[3,4-b][1,4]oxazine
  • (3-Bromo-2-fluoro-4-methylphenyl)methanol
  • 1-Bromo-2-(bromomethyl)-5-fluoro-4-methylbenzene
  • (2-Bromo-6-fluorophenyl)(piperidin-4-yl)methanol
  • N-[1-(4,5-dimethyl-6-oxo-1,6-dihydropyrimidin-2-yl)-3-(thiophen-2-yl)-1H-pyrazol-5-yl]acetamide
  • 7,8-Dibromo-3,4-dihydronaphthalen-1(2H)-one
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