(R)-2-undecyloxirane-2-carbaldehyde

Names

[ CAS No. ]:
755015-89-5

[ Name ]:
(R)-2-undecyloxirane-2-carbaldehyde

Chemical & Physical Properties

[ Molecular Formula ]:
C14H28Cl2O2

[ Molecular Weight ]:
299.27700

[ Exact Mass ]:
298.14700

[ PSA ]:
40.46000

[ LogP ]:
4.43440

Precursor & DownStream

Precursor

DownStream

  • (2-undecyloxiran-2-yl)methanol

Related Compounds

  • (R)-2-undecyloxirane-2-carbaldehyde
  • (R)-2-Ethyl-1,4-dioxa-spiro[4.5]decane-2-carbaldehyde
  • (R)-2-(2,4-difluoro-phenyl)-3-[1H-1,2,4]triazoll-1-yl-propane-1,2-diol
  • (R)-2,2-diphenyl-2-(pyrrolidin-3-yl)acetamide 2,3-dihydroxysuccinate
  • (R)-(-)-(2,2-DIMETHYL-[1,3]-DIOXOLAN-4-YL)-METHYLAMINE
  • (R)-2,2-diphenyl-2-(pyrrolidin-3-yl)acetonitrile
  • 5-(3,4-Dimethoxyphenyl)-3-phenyl-1H-pyrrolo[2,3-b]pyridine
  • 1-(2,6-difluoro-benzyl)-1H-[1,2,3]triazol-4-ylamine
  • 4-Chloro-1-oxo-2,3-dihydro-1H-indene-5-carbonitrile
  • 2Qtb8bkd7J
  • rac-(3aR,4R,6aS)-2-methyl-octahydrocyclopenta[c]pyrrol-4-ol
  • N-(cyanomethyl)-3-[(4-fluorophenyl)sulfanyl]propanamide
  • 8-bromo-N-(1-cyanopropyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide
  • N-(1-cyanopropyl)-3-ethoxybenzamide
  • 4-(2-Benzothiazolyloxy)benzeneethanamine
  • methyl 2-(chloroacetyl)-2,3,4,9-tetrahydro-1H-beta-carboline-3-carboxylate
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