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

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Names

[ CAS No. ]:
287944-06-3

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

[Synonym ]:
2-(4-t-butylcyclohex-1-enyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane
4,4,5,5-tetramethyl-2-(4-tert-butyl-1-cyclohexen-1-yl)-1,3,2-dioxaborolane
2-(4-tert-butyl-cyclohex-1-enyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane
4-tert-butyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-cyclohexene
4-tert-Butyl-1-cyclohexen-1-ylboronic acid pinacol ester
4-t-butyl-1-cyclohexen-1-ylboronic acid pinacol ester
2-[4-(1,1-Dimethylethyl)-1-cyclohexen-1-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Chemical & Physical Properties

[ Density]:
0.92 g/cm3

[ Boiling Point ]:
290.7ºC at 760 mmHg

[ Molecular Formula ]:
C16H29BO2

[ Molecular Weight ]:
264.21100

[ Exact Mass ]:
264.22600

[ PSA ]:
18.46000

[ LogP ]:
4.39040

[ Vapour Pressure ]:
0.00354mmHg at 25°C

[ Index of Refraction ]:
1.465

Safety Information

[ HS Code ]:
2934999090

Synthetic Route

Precursor & DownStream

Precursor

  • 4-tert-butyl-1-cyclohexen-1-yl trifluoromethanesulfonate
  • Bis(pinacolato)diboron
  • Isopropoxyboronic acid pinacol ester
  • 4-methyl-N-[(4-tert-butylcyclohexylidene)amino]benzenesulfonamide

DownStream

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

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 3-[4-[(9H-Fluoren-9-ylmethoxycarbonylamino)methyl]triazol-1-yl]cyclobutane-1-carboxylic acid
  • methyl 2-(aminomethyl)-4H,5H,6H-pyrrolo[1,2-b]pyrazole-3-carboxylate
  • 6-bromo-1-methyl-1H-indole-2-carbohydrazide
  • 4-chloro-3-cyclopropyl-1H-pyrrolo[2,3-b]pyridine
  • 2-[5-[(2-Methylpropan-2-yl)oxycarbonyl]-5-azaspiro[3.5]nonan-8-yl]acetic acid
  • (2,2-Dimethoxy-6-oxaspiro[3.4]octan-7-yl)methanamine
  • Tert-butyl 7-methyl-5-(trifluoromethyl)-1,4-diazepane-1-carboxylate
  • 2-Chloro-8-fluoro-5H-dibenzo[b,e][1,4]diazepin-11(10H)-one
  • 2-Chloro-N-[2-(2,2-difluorocyclopentyl)ethyl]acetamide
  • Methyl 2-(acetylamino)-4-iodo-3-pyridinecarboxylate
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