(R)-1-phenylethyl-1,3,2-benzodioxaborole

Names

[ CAS No. ]:
136962-67-9

[ Name ]:
(R)-1-phenylethyl-1,3,2-benzodioxaborole

Chemical & Physical Properties

[ Molecular Formula ]:
C14H13BO2

[ Molecular Weight ]:
224.06300

[ Exact Mass ]:
224.10100

[ PSA ]:
18.46000

[ LogP ]:
3.38440

Precursor & DownStream

Precursor

DownStream

  • (R)-(+)-1-Phenylethanol

Related Compounds

  • 1,3-Bis((R)-1-phenylethyl)-1,3,2-diazaphospholidine 2-oxide
  • SODIUM (R)-1-[(1-{3-[2-(7-CHLORO-2-QUINOLYL)VINYL]PHENYL}-3-[2-(1-HYDROXY-1-
  • 4,4,5,5-Tetramethyl-2-(1-phenylethyl)-1,3,2-dioxaborolane
  • (R)-1-phenylethyl 2-(tert-butoxycarbonylamino)acetate
  • (R)-1-phenylethyl 2-naphthoate
  • 2-(1-phenylethyl)-1,3-dioxane
  • 3-(3-Hydroxypropyl)azepan-2-one
  • 2,5-Thiophenedipropanoic acid
  • 1-Fluoro-2-tert-butoxycarbonylamino-4-pentene
  • (2,3-dihydro-1H-inden-1-yl)methanesulfonamide
  • 6-(2-fluorophenyl)-8-isocyanato-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine
  • 1-((1,2,3,4-Tetrahydronaphthalen-1-yl)methyl)piperazine
  • 5,6,7,8,9,10-Hexahydrodibenz[b,j][1,6]oxaazacycloundecine
  • 2-Methyl-4-oxo-4-(3'-methoxyphenyl)butyric acid
  • 2-(Benzofuran-5-yl)acetonitrile
  • 2,3-Dihydro-1-benzofuran-5-ylacetyl chloride
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