2-(4-chloro-3-pentadecyl-phenoxy)-2-methyl-propanehydrazide

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Names

[ CAS No. ]:
124237-29-2

[ Name ]:
2-(4-chloro-3-pentadecyl-phenoxy)-2-methyl-propanehydrazide

[Synonym ]:
2-(4-CHLORO-3-PENTADECYL-PHENOXY)-2-METHYL-PROPANEHYDRAZIDE
Propanoic acid,2-(4-chloro-3-pentadecylphenoxy)-2-methyl-,hydrazide
2-(4-Chloro-3-pentadecylphenoxy)-2-methylpropanoic acid hydrazide

Chemical & Physical Properties

[ Density]:
1.016g/cm3

[ Boiling Point ]:
576ºC at 760mmHg

[ Molecular Formula ]:
C25H43ClN2O2

[ Molecular Weight ]:
439.07400

[ Flash Point ]:
302.1ºC

[ Exact Mass ]:
438.30100

[ PSA ]:
67.84000

[ LogP ]:
8.66160

[ Vapour Pressure ]:
2.88E-13mmHg at 25°C

[ Index of Refraction ]:
1.507

Synthetic Route

Precursor & DownStream

Precursor

  • 2-(4-chloro-3-pentadecylphenoxy)-2-methylpropanoic acid
  • 4-chloro-3-pentadecyl-phenol

DownStream

  • 5-[2-(4-chloro-3-pentadecylphenoxy)propan-2-yl]-1,3,4-oxadiazol-2-amine

Related Compounds

  • 3-bromo-1H-pyrazole-4-sulfonamide
  • [(2R,3R)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl] 1-[(2R,3R)-5,7-dihydroxy-3-(3,4,5-trihydroxybenzoyl)oxy-3,4-dihydro-2H-chromen-2-yl]-3,4,6-trihydroxy-5-oxobenzo[7]annulene-8-carboxylate
  • 5-Fluoro-7-methyl-1,2,3,4-tetrahydroisoquinoline
  • (1-(Oxetan-3-yl)-1h-1,2,3-triazol-4-yl)methanamine
  • 1H,2H,3H,4H-benzo[h]isoquinoline hydrochloride
  • 1-Methyl-1,2,3,4-tetrahydroisoquinolin-7-ol hydrochloride
  • 3-(tert-Butoxy)piperidine hydrochloride
  • N-[2-Methoxy-1-(3,4,5-trifluorophenyl)ethyl]prop-2-enamide
  • 4-(Aminomethyl)-2-methylphenol hydrobromide
  • (3S,4S)-3-Fluoro-4-phenylpyrrolidine;hydrochloride
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