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
  • 4-methoxy-2-[(1R)-2,2,2-trifluoro-1-hydroxyethyl]phenol
  • 3-Bromo-7-cyclopropyl-2-(2-methylbutan-2-yl)imidazo[1,2-a]pyridine
  • 2-[(1,2-Thiazol-5-yl)methyl]thiolane-2-carbaldehyde
  • 4-(4-Methoxynaphthalen-1-yl)-2-methylbutan-2-amine
  • 3-Bromo-2-(butan-2-yl)-7-cyclopropylimidazo[1,2-a]pyridine
  • 3-Bromo-7-cyclopropyl-2-(oxolan-3-yl)imidazo[1,2-a]pyridine
  • 1-[3-(Trifluoromethyl)pyridin-4-yl]prop-2-en-1-ol
  • 5-(Quinolin-7-yl)-1,2-oxazol-4-amine
  • 3-Bromo-7-cyclopropyl-2-(2-methylpropyl)imidazo[1,2-a]pyridine
  • 3-Bromo-7-cyclopropylimidazo[1,2-a]pyridine
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