2,3-Butanedione,2,3-di-2-methyl-2-phenylhydrazone

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Names

[ CAS No. ]:
42479-40-3

[ Name ]:
2,3-Butanedione,2,3-di-2-methyl-2-phenylhydrazone

[Synonym ]:
N,N'-Tetramethylglyoxalosazon

Chemical & Physical Properties

[ Density]:
1g/cm3

[ Boiling Point ]:
405.8ºC at 760mmHg

[ Molecular Formula ]:
C18H22N4

[ Molecular Weight ]:
294.39400

[ Flash Point ]:
199.2ºC

[ Exact Mass ]:
294.18400

[ PSA ]:
31.20000

[ LogP ]:
4.01100

[ Index of Refraction ]:
1.553

Synthetic Route

Precursor & DownStream

Precursor

  • Acetoin
  • butane-2,3-dione

DownStream


Related Compounds

  • 2,3-Butanedione,2,3-di-2-phenylhydrazone
  • Iron,bis[[2,3-butanedione 2,3-di(oximato-kN)](1-)]bis(1H-imidazole-kN3)-, (OC-6-12)-
  • Cobalt,bis[[2,3-butanedione 2,3-di(oximato-kN)](1-)](phenylmethyl)(pyridine)-, (OC-6-12)-
  • Nickel,bis[[2,3-butanedione 2,3-di(oximato-kN)](1-)]-, (SP-4-1)-
  • Copper,bis[[2,3-butanedione 2,3-di(oximato-kN)](1-)]-, (SP-4-1)-
  • (OC-6-42)-Bis[[2,3-butanedione 2,3-di(oximato-κN)](1-)]chloro(4-methoxypyridine-κN)cobalt
  • 2-tert-Butylsulfanyl-3-iodo-pyridine
  • [1-(2-Bromo-5-trifluoromethylphenyl)-ethyl]-carbamic acid tert-butyl ester
  • [1-(2-Bromo-4-methylphenyl)-ethyl]-carbamic acid tert-butyl ester
  • Urea mono N-15
  • 8-Amino-7-methyl-10-((2R,3R,4S)-2,3,4,5-tetrahydroxypentyl)benzo[g]pteridine-2,4(3H,10H)-dione
  • Tetramethylrhodamine-5 C2 maleimide
  • (2S,3S)-2-Amino-3-(benzyloxy)butanoic acid hydrochloride
  • ROX alkyne, 5-isomer
  • 5-(Azetidin-3-yl)-1,2-oxazol-3-one;hydrochloride
  • Ethyl 2-((1H-pyrrolo[2,3-b]pyridin-5-yl)oxy)-4-(4-((4'-chloro-5,5-dimethyl-3,4,5,6-tetrahydro-[1,1'-biphenyl]-2-yl)methyl)piperazin-1-yl)benzoate
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