(2R)-3-Phenoxy-1,2-propanediol acetonide

Names

[ CAS No. ]:
82430-37-3

[ Name ]:
(2R)-3-Phenoxy-1,2-propanediol acetonide

Chemical & Physical Properties

[ Molecular Formula ]:
C12H16O3

[ Molecular Weight ]:
208.25400

[ Exact Mass ]:
208.11000

[ PSA ]:
27.69000

[ LogP ]:
2.21690

Precursor & DownStream

Precursor

DownStream

  • (2S)-1-phenoxy-3-(propan-2-ylamino)propan-2-ol
  • phenyl glycidyl ether

Related Compounds

  • Ralaniten
  • 3--1,2-propanediol acetonide
  • 2-Methyl-3-phenoxy-1,2-propanediol
  • 3-Phenoxy-1,2-propanediol
  • (2R)-3-(2-phenylmethoxyphenoxy)propane-1,2-diol
  • [2R]-3-(2-methyl-3-nitrophenoxy)-1,2-propanediol
  • 2-(Indolin-1-ylmethyl)-4,5-dimethyloxazole
  • N-[3-(2-oxoimidazolidin-1-yl)phenyl]-1-(prop-2-yn-1-yl)piperidine-4-carboxamide
  • 2-Chloro-1-[3-(3-hydroxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone
  • Methyl 2-[(3-formyl-7-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)-methylamino]acetate
  • 4-((4-fluorophenyl)thio)-N-(4-(5,6,7,8-tetrahydronaphthalen-2-yl)thiazol-2-yl)butanamide
  • 1-(Dimethylamino)-1-oxopropan-2-yl 2H-chromene-3-carboxylate
  • {4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl}methyl 2-(methylsulfanyl)pyridine-3-carboxylate
  • (E)-4-((4-fluorophenyl)thio)-N-(4-(phenyldiazenyl)phenyl)butanamide
  • (2-chloropyridin-3-yl)(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)methanone
  • 2-(4-fluorophenyl)-1-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethanone