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-(4,4,4-trifluoro-2,2-dimethylbutyl)-1H-1,2,3-triazol-4-amine
  • 1-({1-azabicyclo[3.2.1]octan-5-yl}methyl)-1H-1,2,3-triazol-4-amine
  • 3-(4-amino-1H-1,2,3-triazol-1-yl)-4-methoxy-1lambda6-thiolane-1,1-dione
  • 1-{Pyrazolo[1,5-a]pyrimidin-6-yl}propan-2-ol
  • 2-[4-(1H-pyrazol-1-yl)phenyl]propanal
  • 2-[(1-Amino-3-cyclopropylpropan-2-yl)oxy]ethan-1-ol
  • 3,7,9-Trimethyldecanal
  • 3-Methoxy-5-(2,3,4-trifluorophenyl)pyridine
  • 3-{[1-(5-Bromopyridin-2-yl)piperidin-4-yl]methyl}-2-methyl-3,4-dihydroquinazolin-4-one
  • 2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]-4H-pyrido[1,2-a]pyrimidin-4-one
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