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
  • 2-{[(Tert-butoxy)carbonyl]amino}-2,3-dimethylpentanoic acid
  • 5-(butan-2-yl)-1H-pyrazole-4-carboxylic acid
  • 3-(Butan-2-yl)-1-methyl-1H-pyrazole-4-carboxylic acid
  • 3-(Butan-2-yl)-1-methyl-1H-pyrazol-4-amine
  • 5-[3-hydroxy-5-imino-4-(4-phenyl-1,3-thiazol-2-yl)-2H-pyrrol-1-yl]-1,3-dimethylbenzimidazol-2-one
  • 3-Amino-3,4-dimethylhexanoic acid
  • 6-(1H-imidazol-2-yl)pyridin-3-ol
  • 2-(Butan-2-yl)-2-methylazetidine
  • 8-bromo-2-(pyrrolidin-1-ylmethyl)[1]benzofuro[3,2-d]pyrimidin-4(3H)-one
  • [3-(butan-2-yl)-1-methyl-1H-pyrazol-4-yl]methanamine
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