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Chemical Structure| 169126-63-0 Chemical Structure| 169126-63-0

Structure of 169126-63-0

Chemical Structure| 169126-63-0

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Product Details of [ 169126-63-0 ]

CAS No. :169126-63-0
Formula : C14H21BO2
M.W : 232.13
SMILES Code : CC1(C)CCC(C)(C)C2=C1C=CC(=C2)B(O)O
MDL No. :MFCD06801711
InChI Key :NXBNRLONOXGRCQ-UHFFFAOYSA-N
Pubchem ID :10353857

Safety of [ 169126-63-0 ]

GHS Pictogram:
Signal Word:Warning
Hazard Statements:H315-H319-H335
Precautionary Statements:P261-P280-P305+P351+P338-P304+P340-P405-P501

Application In Synthesis of [ 169126-63-0 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 169126-63-0 ]

[ 169126-63-0 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 1532-71-4 ]
  • [ 169126-63-0 ]
  • 1-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)isoquinoline [ No CAS ]
YieldReaction ConditionsOperation in experiment
1.3 g With tetrakis(triphenylphosphine) palladium(0); sodium carbonate; In ethanol; water; toluene; at 100℃; for 5h;Inert atmosphere; 5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene-2-borate 2.4 g (7.59 mmol) and<strong>[1532-71-4]1-<strong>[1532-71-4]bromoisoquinoline</strong></strong> 1.3g (6.32mmol),Tetrakis(triphenylphosphine)palladium 0.46 g (0.308 mmol),100 mL of toluene, 50 mL of ethanol, 50 mL of 2 mmol/L sodium carbonate aqueous solution,The reaction was carried out at 100 degrees under nitrogen for 5 hours.After cooling to room temperature, the organic solvent was spun dry after extraction, and passed through a silica gel column.A viscous liquid (1-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)-isoquinoline) 1.3 g was obtained.
  • 2
  • [ 1532-71-4 ]
  • [ 169126-63-0 ]
  • C59H71IrN2O2 [ No CAS ]
 

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