p-chlorobenzyl octyl ether

Names

[ CAS No. ]:
72681-90-4

[ Name ]:
p-chlorobenzyl octyl ether

[Synonym ]:
(p-Chlorbenzyl)-octylether

Chemical & Physical Properties

[ Molecular Formula ]:
C15H23ClO

[ Molecular Weight ]:
254.79600

[ Exact Mass ]:
254.14400

[ PSA ]:
9.23000

[ LogP ]:
5.21710

Precursor & DownStream

Precursor

DownStream

  • Octanoic acid
  • BENZENE, 1-CHLORO-4-[(4-METHYLPHENYL)METHYL]-
  • 1-chloro-4-(2-methylbenzyl)benzene

Related Compounds

  • n-butyl p-chlorobenzyl ether
  • [(p-Chlorobenzyl)Oxy] Trimethylsilane
  • p-Chlorobenzyl trichloromethanesulfinate
  • (P-CHLOROBENZYL)PIPERIDONE
  • (p-chlorobenzyl)dimethyl[3-[(1-oxotetradecyl)amino]propyl]ammonium chloride
  • p-Chlorobenzyl azide solution
  • 1-(2-Chloro-6-fluorobenzyl)-1h-imidazol-2-amine
  • 2-(9H-Purin-6-ylthio)propanamide
  • 3-(4,5-dimethyl-1H-imidazol-1-yl)-2-methyl-2-(methylamino)propanamide
  • 2-[(4-Cyanophenyl)methoxy]acetic acid
  • 1-(4-(Tert-butoxycarbonyl)piperazin-1-yl)cyclopropanecarboxylic acid
  • Phenyl ((tetrahydro-2H-pyran-4-YL)methyl)carbamate
  • [(2-Bromophenyl)methyl][(oxan-4-yl)methyl]amine
  • 3,3-Diethyl-piperazin-2-one
  • 7-(5-Isobutylpyridin-2-yl)-7-azaspiro[3.5]non-2-ylamine
  • 4,5-dimethyl-1-(prop-2-yn-1-yl)-1H-imidazole
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