Ethanone,1-(4-methylphenyl)-, 2-[1-(4-methylphenyl)ethylidene]hydrazone

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Names

[ CAS No. ]:
21399-33-7

[ Name ]:
Ethanone,1-(4-methylphenyl)-, 2-[1-(4-methylphenyl)ethylidene]hydrazone

[Synonym ]:
Bis-(1-p-tolyl-aethyliden)-hydrazin
Methyl-p-tolyl-ketazin
4'-Methylacetophenone azine
p-Methylacetophenonketazin
HMS542G20
1,2-bis(1-p-tolylethylidene)hydrazine
Bis-1-p-tolyl-ethyliden-diazin
bis-(1-p-tolyl-ethylidene)-hydrazine
(2E,4E)-3,4-Diaza-2,5-bis(4-methylphenyl)hexa-2,4-diene

Chemical & Physical Properties

[ Density]:
0.97g/cm3

[ Boiling Point ]:
361.6ºC at 760mmHg

[ Molecular Formula ]:
C18H20N2

[ Molecular Weight ]:
264.36500

[ Flash Point ]:
164.8ºC

[ Exact Mass ]:
264.16300

[ PSA ]:
24.72000

[ LogP ]:
4.53660

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.545

Safety Information

[ HS Code ]:
2928000090

Synthetic Route

Precursor & DownStream

Precursor

  • 1-(4-Methylphenyl)ethanone oxime
  • 1-(1-diazoethyl)-4-methylbenzene
  • t-butyl β-methyl-β-(p-methylphenyl)glycidate
  • 1,1'-dichloro-1,1'-bis(4-methylphenyl)-1,1'-azoethane
  • 4'-Methylacetophenone

DownStream

  • 4-Methylpropiophenone
  • 1,6-dimethyl-4-(p-methylphenyl)dihydrophthalazine
  • p-Tolunitrile
  • 4'-Methylacetophenone
  • Ethanone,2-bromo-1-(4-methylphenyl)-, 2-[2-bromo-1-(4-methylphenyl)ethylidene]hydrazone

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

  • 3-Isoquinolinemethanol, 6-fluoro-1,2,3,4-tetrahydro-
  • 4-Heptyne-1,1-diol
  • CID 23327012
  • 1-[2-(4-Bromophenoxy)ethyl]piperidin-4-amine
  • 3-Morpholino-2-methyl-1-chloropropane
  • 2-[[3-[Tris(2-methylpropoxy)silyl]propoxy]methyl]oxirane
  • 2-Acetamido-4-methoxybutanoic acid
  • 4-Ethyl-1-methyl-5-oxo-1,2,4-triazole-3-carboxylic acid
  • 6-cyclopropyl-N-[(2E)-5-methyl-1,3,4-thiadiazol-2(3H)-ylidene]-1-(propan-2-yl)-1H-pyrazolo[3,4-b]pyridine-4-carboxamide
  • 2-chloro-N-(2-chlorophenyl)-5-(2-phenylethenesulfonamido)benzene-1-sulfonamide
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