Phenol,4-chloro-2-[(hexadecylimino)methyl]-

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Names

[ CAS No. ]:
6311-18-8

[ Name ]:
Phenol,4-chloro-2-[(hexadecylimino)methyl]-

Chemical & Physical Properties

[ Density]:
0.99g/cm3

[ Boiling Point ]:
465.1ºC at 760 mmHg

[ Molecular Formula ]:
C23H38ClNO

[ Molecular Weight ]:
380.00700

[ Flash Point ]:
235.1ºC

[ Exact Mass ]:
379.26400

[ PSA ]:
32.59000

[ LogP ]:
7.94580

[ Index of Refraction ]:
1.509

Related Compounds

  • Phenol,4-chloro-2-methyl-, 1-(4-methylbenzenesulfonate)
  • Phenol,4-chloro-2-methyl-, 1-propanoate
  • Phenol, 4-chloro-2-methyl-6-(4-methyl-2-pyrrolidinyl)- (9CI)
  • 4-Chloro-2-methylphenol
  • 4-Chloro-2-methyl-6-nitro-phenol
  • Sodium 4-chloro-2-methylphenolate
  • 4-[(3-Chloro-4-fluorophenyl)sulfonyl]-6-fluoro-3-(piperidin-1-ylcarbonyl)quinoline
  • 4-[(4-Bromophenyl)sulfonyl]-6-fluoro-3-(piperidin-1-ylcarbonyl)quinoline
  • 4-[(4-Ethylphenyl)sulfonyl]-6-fluoro-3-(pyrrolidin-1-ylcarbonyl)quinoline
  • (4-((4-Bromophenyl)sulfonyl)-6-chloroquinolin-3-yl)(thiomorpholino)methanone
  • (4-(Phenylsulfonyl)quinolin-3-yl)(thiomorpholino)methanone
  • 2,2-Difluoro-3-(4-methoxyphenyl)propanoic acid
  • 2-Pyridinemethanol, 6-(2-piperidinyl)-
  • 2-(2,4-Dichlorophenyl)butanoic acid
  • 3'-Bromo-2-methyl-1,1'-biphenyl
  • N1,N1,N4,N4-Tetraethyl-2-(1,3,4-oxadiazol-2-YL)benzene-1,4-diamine
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