(E)-cyclooctanol-2-d

Names

[ CAS No. ]:
79734-92-2

[ Name ]:
(E)-cyclooctanol-2-d

[Synonym ]:
E-cyclooctanol-2-d

Chemical & Physical Properties

[ Molecular Formula ]:
C8H15DO

[ Molecular Weight ]:
129.21800

[ Exact Mass ]:
129.12600

[ PSA ]:
20.23000

[ LogP ]:
2.09160

Precursor & DownStream

Precursor

DownStream

  • Cyclooctene
  • Cyclooctane,1,2-dibromo-

Related Compounds

  • (E)-cyclooctanol-5-d
  • (E)-2-(benzo[d]thiazol-2-yl)-3-phenylacrylonitrile
  • (E)-2-(benzo[d]thiazol-2-yl)-3-(pyridin-3-yl)acrylonitrile
  • (E)-2-(benzo[d]thiazol-2-yl)-3-(2-methoxyphenyl)acrylonitrile
  • (E)-2-(benzo[d]oxazol-2-ylthio)-N-(4-(dimethylamino)benzylidene)acetohydrazide
  • (E)-2-(benzo[d][1,3]dioxol-5-ylmethylene)-7-methyl-3-oxo-N,5-diphenyl-2,3-dihydro-5H-thiazolo[3,2-a]pyrimidine-6-carboxamide
  • (8-Bromo-5-fluoroquinolin-2-yl)methanol
  • 2-(3-Ethyloxetan-3-yl)prop-2-enoic acid
  • 3-bromo-N-(oxan-4-ylmethyl)aniline
  • ((1r,4r)-4-(Hydroxymethyl)cyclohexyl)methyl 4-chlorophenyl(phenyl)carbamate
  • Methyl 2-hydroxyhex-5-ynoate
  • 4-fluoro-N-(oxan-4-ylmethyl)aniline
  • 1,1-Diethoxy-4-(methoxymethyl)cyclohexane
  • Methyl 3-(3-chloropyridin-4-yl)-2-hydroxypropanoate
  • Methyl 2-hydroxy-3-(quinolin-2-yl)propanoate
  • 6-chloro-N,N-diethyl-2-methylpyrimidin-4-amine
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