Phenol,4-bromo-2-[[[1-(3,5-dimethylphenyl)ethyl]imino]methyl]-, (S)- (9CI)

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Names

[ CAS No. ]:
84499-81-0

[ Name ]:
Phenol,4-bromo-2-[[[1-(3,5-dimethylphenyl)ethyl]imino]methyl]-, (S)- (9CI)

Chemical & Physical Properties

[ Density]:
1.393g/cm3

[ Boiling Point ]:
409.6ºC at 760mmHg

[ Molecular Formula ]:
C17H18BrNO

[ Molecular Weight ]:
332.23500

[ Flash Point ]:
201.5ºC

[ Exact Mass ]:
331.05700

[ PSA ]:
32.59000

[ LogP ]:
4.95160

[ Index of Refraction ]:
1.66

Related Compounds

  • 3-[(4-{[2,4-Diamino-5-(phenyldiazenyl)phenyl]diazenyl}-2-methylphenyl)diazenyl]-N,N,N-trimethylanilinium
  • Perfluoro-5-oxanonanoic acid
  • N-(Carboxymethyl)-4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-pentadecafluoro-N,N-dimethyl-1-decanaminium Inner Salt
  • 9:1:2 Fluorotelomer betaine
  • 9:3 Fluorotelomer betaine
  • 8:2 Fluorotelomer sulfonamido N,N-dimethyl amine ion
  • 8:2 Fluorotelomer sulfonamido N,N-dimethyl amine
  • 6:2 Fluorotelomer sulfonamido N,N-dimethyl amine
  • 4:2 FtTAoS ion
  • N-[3-(Dimethylamino)propyl]-N-[(pentadecafluoroheptyl)sulfonyl]-beta-alanine
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