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-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine