8-cyclopentyl-7,9-dioxa-8-borabicyclo[4.3.0]nona-1,3,5-triene

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Names

[ CAS No. ]:
32999-14-7

[ Name ]:
8-cyclopentyl-7,9-dioxa-8-borabicyclo[4.3.0]nona-1,3,5-triene

[Synonym ]:
2-Cyclopentyl-1,3,2-benzodioxaborol

Chemical & Physical Properties

[ Density]:
1.1g/cm3

[ Boiling Point ]:
259.7ºC at 760 mmHg

[ Molecular Formula ]:
C11H13BO2

[ Molecular Weight ]:
188.03100

[ Flash Point ]:
110.9ºC

[ Exact Mass ]:
188.10100

[ PSA ]:
18.46000

[ LogP ]:
2.89020

[ Index of Refraction ]:
1.534

Synthetic Route

Precursor & DownStream

Precursor

  • Cyclopentene
  • Catecholborane
  • 1,2-Benzenediol
  • 2,2'-[1,2-Phenylenebis(oxy)]bis(1,3,2-benzodioxaborole)

DownStream


Related Compounds

  • 3-Amino-1-(5-methoxypyridin-3-yl)cyclobutane-1-carboxylic acid
  • 4-Methyl-3-(2-methylpyridin-3-yl)cyclohexan-1-amine
  • 6-[(tert-butoxy)carbonyl]-1H,4H,5H,6H,7H-pyrrolo[2,3-c]pyridine-3-carboxylic acid
  • (2S)-3-(dimethylamino)-2-{[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,2-oxazol-3-yl]formamido}propanoic acid
  • {[4-(3-Methoxypropoxy)-3-methylpyridin-2-yl]methyl}(methyl)amine
  • (2S)-3-(dimethylamino)-2-{[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1H-1,2,4-triazol-3-yl]formamido}propanoic acid
  • 4-(dimethylamino)-2-{2-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutyl]acetamido}butanoic acid
  • 4-(dimethylamino)-2-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxolan-3-yl]formamido}butanoic acid
  • 4-Oxo-1-(prop-1-en-2-yl)cyclohexane-1-carboxylic acid
  • 5-Methyl-2-(o-tolyloxy)pyridine
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