2-octan-4-yl-1,3,2-benzodioxaborole

Names

[ CAS No. ]:
918897-53-7

[ Name ]:
2-octan-4-yl-1,3,2-benzodioxaborole

[Synonym ]:
1,3,2-Benzodioxaborole,2-(1-propylpentyl)

Chemical & Physical Properties

[ Molecular Formula ]:
C14H21BO2

[ Molecular Weight ]:
232.12600

[ Exact Mass ]:
232.16300

[ PSA ]:
18.46000

[ LogP ]:
4.30650


Related Compounds

  • 2-octan-4-yl-1,3,2-benzodithiaborole
  • 3-[(1S,4S,5R)-3-oxo-8-oxabicyclo[3.2.1]octan-4-yl]-1,3-oxazolidin-2-one
  • 5-(1-propyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)-1,3-benzodioxole
  • 2-pyridin-4-yl-1,3-benzoxazole
  • 2-morpholin-4-yl-1-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)ethanone
  • 2-(octan-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • N-(1,3-benzodioxol-5-yl)-2-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-N-methylthiophene-3-sulfonamide
  • N-1,3-benzodioxol-5-yl-2-[3-(3,4-dimethylphenyl)-1,2,4-oxadiazol-5-yl]-N-methylthiophene-3-sulfonamide
  • N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-2-(3-phenyl-1,2,4-oxadiazol-5-yl)thiophene-3-sulfonamide
  • N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-2-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]thiophene-3-sulfonamide
  • 2-(1-(4-chlorobenzyl)-1H-indol-3-yl)-N-(2-methoxyphenethyl)acetamide
  • 2-(1-(4-chlorobenzyl)-1H-indol-3-yl)-N-(3,4-dimethoxyphenethyl)acetamide
  • N-(6-methoxyquinolin-8-yl)cyclobutanecarboxamide
  • N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-2-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]thiophene-3-sulfonamide
  • N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]thiophene-3-sulfonamide
  • N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-N-methylthiophene-3-sulfonamide