4-TERT-BUTYL-1-CYCLOHEXEN-1-YLBORONIC ACID

Suppliers

Names

[ CAS No. ]:
850567-91-8

[ Name ]:
4-TERT-BUTYL-1-CYCLOHEXEN-1-YLBORONIC ACID

[Synonym ]:
(4-tert-butylcyclohexen-1-yl)boronic acid
4-TERT-BUTYL-1-CYCLOHEXEN-1-YLBORONIC ACID

Chemical & Physical Properties

[ Density]:
0.97g/cm3

[ Boiling Point ]:
296.1ºC at 760 mmHg

[ Molecular Formula ]:
C10H19BO2

[ Molecular Weight ]:
182.06800

[ Flash Point ]:
132.9ºC

[ Exact Mass ]:
182.14800

[ PSA ]:
40.46000

[ LogP ]:
1.77100

[ Index of Refraction ]:
1.474

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-[4-(1,1-DIMETHYLETHYL)-1-CYCLOHEXEN-1-YL]-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE

DownStream

Related Compounds

  • 4-tert-Butyl-1-cyclohexen-1-ylboronic acid pinacol ester
  • 4-tert-butyl-1-cyclohexen-1-yl trifluoromethanesulfonate
  • 1-[4-(tert-butyl)-1-cyclohexen-1-yl]pyrrolidine
  • tert-butyl Cyclohexene benzene
  • 4-(1,1-dimethylethyl)-α-methylcyclohexene-1-propan-1-al
  • 4-tert-Butyl-1-cyclohexene-1-propionic acid methyl ester
  • N-[5-(bromomethyl)pyridin-2-yl]-N-ethylcyclohexanecarboxamide
  • 2,8-Di-tert-butyl 2,5,8-triazaspiro[3.5]nonane-2,8-dicarboxylate
  • 2-Bromopyrazolo[1,5-a]pyrimidin-7(6H)-one
  • (7-Methyl-7-azaspiro[3.5]nonan-2-yl)methanamine
  • 2-Hydroxybenzoic-1-13C acid
  • 3-Chloro-6-methyl-1H-thieno[3,2-c]pyrazole
  • 1H-Isoindol-1-one, 2,3-dihydro-3-(phenylmethyl)-, (3S)-
  • 2H-Indol-2-one, 1-[(2S)-2-aminopropyl]-5-fluoro-1,3-dihydro-
  • L-Valine, N-[[4-[(5-methyl-2-thienyl)ethynyl]phenyl]sulfonyl]-, methyl ester
  • L-Valine, N-[(1,1-dimethylethoxy)carbonyl]-N-methyl-, phenylmethyl ester
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