1-chloro-2-acetoxy-3-(1-naphthyloxy)propane

Names

[ CAS No. ]:
108433-49-4

[ Name ]:
1-chloro-2-acetoxy-3-(1-naphthyloxy)propane

Chemical & Physical Properties

[ Molecular Formula ]:
C15H15ClO3

[ Molecular Weight ]:
278.73100

[ Exact Mass ]:
278.07100

[ PSA ]:
35.53000

[ LogP ]:
3.38910

Precursor & DownStream

Precursor

DownStream

  • Propranolol hydrochloride
  • (S)-(-)-PROPRANOLOL HYDROCHLORIDE
  • (R)-(-)-1-chloro-2-acetoxy-3-(1-naphthyloxy)propane
  • (2S)-1-chloro-3-naphthalen-1-yloxypropan-2-ol
  • (R)-(-)-GLYCIDYL1-NAPHTHYLETHER
  • S-(+)-α-Naphthyl Glycidyl Ether

Related Compounds

  • (R)-1-chloro-2-acetoxy-3-(1-naphthyloxy)propane
  • 1-chloro-3-(1-naphthyloxy)propane
  • (R)-1-chloro-2-hydroxy-3-(1-naphthyloxy)propane
  • 1-chloro-2-hydroxy-3-(1-piperidinyl)-propane
  • 1-chloro-2,3-diphenylpropane
  • 1-chloro-2,3-bis(ethylsulfanyl)propane
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 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
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • (1R,2S)-2-(aminomethyl)cyclopentan-1-amine
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide