(R)-4-(tetrahydropyranyloxy)pentyl iodide

Names

[ CAS No. ]:
85852-44-4

[ Name ]:
(R)-4-(tetrahydropyranyloxy)pentyl iodide

[Synonym ]:
(R)-4-tetrahydropyranyloxy-1-iodopentane

Chemical & Physical Properties

[ Molecular Formula ]:
C10H19IO2

[ Molecular Weight ]:
298.16100

[ Exact Mass ]:
298.04300

[ PSA ]:
18.46000

[ LogP ]:
3.13330

Precursor & DownStream

Precursor

DownStream

  • 2-methyl-2,3,4,5,8,9-hexahydrooxecin-10-one

Related Compounds

  • 4-(tetrahydro-pyran-2-yloxy)-cyclopent-2-enone
  • Pyridinium,1-[2-oxo-2-(2-thienyl)ethyl]-4-pentyl-, iodide (1:1)
  • 4-(oxan-2-yloxy)cyclopent-2-en-1-one
  • (R)-4-amino-5-((3-methoxypropyl)(pentyl)amino)-5-oxopentaneperoxoic acid
  • ((R)-4-tert-Butoxycarbonylamino-5-hydroxy-pentyl)-carbamic acid benzyl ester
  • [(R)-4-Methyl-2-(toluene-4-sulfonylamino)-pentyl]-phosphonic acid diethyl ester
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • Butyl 2-(pyridin-2-yl)acetate
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 4-Chloropyrrolo[1,2-a]quinoxaline-7-carbonitrile
  • N1-(1,4-dioxaspiro[4.4]nonan-2-ylmethyl)-N2-(3-hydroxypropyl)oxalamide
  • N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]cyclohexanecarboxamide
  • 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
  • 6,8-Dibromo-4-oxo-3(4H)-quinazolinepropanoic acid