1-chloro-3-undecoxypropan-2-ol

Names

[ CAS No. ]:
201995-23-5

[ Name ]:
1-chloro-3-undecoxypropan-2-ol

[Synonym ]:
1-chloro-3-undecyloxypropan-2-ol

Chemical & Physical Properties

[ Molecular Formula ]:
C14H29ClO2

[ Molecular Weight ]:
264.83200

[ Exact Mass ]:
264.18600

[ PSA ]:
29.46000

[ LogP ]:
4.13350

Synthetic Route

Precursor & DownStream

Precursor

  • 1-Undecanol
  • Epichlorohydrin

DownStream


Related Compounds

  • 1-Chloro-3-furfuryloxypropan-2-ol
  • 1-chloro-3-octadecoxypropan-2-ol
  • 1-chloro-3-methylbutan-2-ol
  • 1-chloro-3-fluoropropan-2-ol,phenylcarbamic acid
  • 1-chloro-3-tetradecoxypropan-2-ol
  • 1-chloro-3-cyclohexyloxypropan-2-ol
  • 2-(4-propyl-1H-pyrazol-1-yl)benzaldehyde
  • Methyl 1,6-dihydro-1-(1-methylcyclopropyl)-4-[[(4-methylphenyl)sulfonyl]oxy]-6-oxo-3-pyridinecarboxylate
  • 3-[1-(Aminooxy)-2-methylpropan-2-yl]-4-bromobenzonitrile
  • O-{[1-(3-bromo-4-methylthiophen-2-yl)cyclopropyl]methyl}hydroxylamine
  • 5-(3-Bromo-5-fluorophenyl)-1,3-oxazolidin-2-one
  • 1-[(2-Chloro-6-methylpyridin-3-yl)methyl]piperazine
  • {1-[1-(4-Bromophenyl)cyclopropyl]cyclobutyl}methanamine
  • 2-{[(2-Cyclopropyl-2-methylpropyl)carbamoyl]methoxy}acetic acid
  • 5-(3-Bromo-4-methylphenyl)-1,2-oxazol-4-amine
  • Tert-butyl 3-(5-bromothiophen-3-yl)piperazine-1-carboxylate
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