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Chemical Structure| 85878-59-7 Chemical Structure| 85878-59-7

Structure of 85878-59-7

Chemical Structure| 85878-59-7

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Product Details of [ 85878-59-7 ]

CAS No. :85878-59-7
Formula : C10H10O3
M.W : 178.18
SMILES Code : CC(OC1=CC=C2CCOC2=C1)=O

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Application In Synthesis of [ 85878-59-7 ]

* 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 [ 85878-59-7 ]

[ 85878-59-7 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 85878-59-7 ]
  • [ 23681-89-2 ]
YieldReaction ConditionsOperation in experiment
99% With water; potassium carbonate; In tetrahydrofuran; at 20℃; for 3h; Add a saturated solution of potassium carbonated (3.5 mL) to a solution of acetic acid 2,3-dihydrobenzofuran-6-yl ester (0.250, 1.403 mmol) in tetrahydrofuran (7.0 mL) and stir at room temperature for 3 h. Dilute with ethyl acetate (100 mL) and wash with water (2 x 100 mL), saturated aqueous sodium chloride (100 mL), dry (sodium sulfate), filte, concentrate and purify (HPLC, eluting with 8: 2 hexanes: ethyl acetate) to give the title compound as pale yellow oil (189.0 mg, 99percent). HRMS m/z Calculated: 137.0602; Found: 137.0575
 

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