2-[4-[(Z)-1,2-bis(4-methoxyphenyl)-3-methylbut-1-enyl]phenoxy]-N,N-diethylethanamine

Names

[ CAS No. ]:
33406-37-0

[ Name ]:
2-[4-[(Z)-1,2-bis(4-methoxyphenyl)-3-methylbut-1-enyl]phenoxy]-N,N-diethylethanamine

Chemical & Physical Properties

[ Density]:
1.042g/cm3

[ Boiling Point ]:
584.8ºC at 760 mmHg

[ Molecular Formula ]:
C31H39NO3

[ Molecular Weight ]:
473.64600

[ Flash Point ]:
149.2ºC

[ Exact Mass ]:
473.29300

[ PSA ]:
30.93000

[ LogP ]:
7.03950

[ Index of Refraction ]:
1.556

Related Compounds

  • 3-(1-methyl-1H-indol-5-yl)-2-oxopropanoic acid
  • Acetic acid, 2-[4-(acetylamino)phenoxy]-, 2-[[(phenylmethyl)amino]thioxomethyl]hydrazide
  • 3-(1H-1,3-benzodiazol-5-yl)-2-oxopropanoic acid
  • 3-(2-Fluoro-5-nitrophenyl)-2-oxopropanoic acid
  • Dimethyl(1,2,3,4-tetrahydroquinolin-5-yl)phosphine oxide
  • 3-(3-Fluoro-4-nitrophenyl)-2-oxopropanoic acid
  • 3-(3-Methanesulfonylphenyl)-2-oxopropanoicacid
  • 3-(4-Chloro-2-hydroxyphenyl)-2-oxopropanoic acid
  • 1-{7-Oxabicyclo[2.2.1]heptan-2-yl}cyclopropan-1-ol
  • 1H-Indole, 5-bromo-3-(chloromethyl)-2-methyl-
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