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Chemical Structure| 63411-88-1 Chemical Structure| 63411-88-1

Structure of 63411-88-1

Chemical Structure| 63411-88-1

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Product Details of [ 63411-88-1 ]

CAS No. :63411-88-1
Formula : C14H20O3
M.W : 236.31
SMILES Code : CC(C1=CC(CCCCCC)=C(O)C=C1O)=O

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Application In Synthesis of [ 63411-88-1 ]

* 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 [ 63411-88-1 ]

[ 63411-88-1 ] Synthesis Path-Downstream   1~8

  • 3
  • [ 136-77-6 ]
  • [ 64-19-7 ]
  • [ 63411-88-1 ]
YieldReaction ConditionsOperation in experiment
With zinc(II) chloride; at 95 - 100℃; for 6h; Compound 9d was prepared in a similar manner to that described in the synthesis of compound 9a with the hexanoic acid instead of propionic acid in the first acylation reaction. 27% yield over three steps, white solid. 1H NMR (400 MHz, CDCl3) delta 12.56 (s, 1H), 7.47 (s, 1H), 6.34 (s, 1H), 2.67-2.50 (m, 5H), 1.69-1.52 (m, 2H), 1.48-1.32 (m, 2H), 0.98 (t, J = 7.2 Hz, 3H). MS (ESI): m/z = 237 [M+H]+. HRMS (ESI): calcd for C14H21O3 [M+H]+ 237.1485, found 237.1488.
  • 7
  • [ 136-77-6 ]
  • [ 373-61-5 ]
  • [ 63411-88-1 ]
  • 8
  • [ 625-60-5 ]
  • [ 136-77-6 ]
  • [ 63411-88-1 ]
 

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