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Chemical Structure| 615-90-7 Chemical Structure| 615-90-7

Structure of 615-90-7

Chemical Structure| 615-90-7

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Product Details of [ 615-90-7 ]

CAS No. :615-90-7
Formula : C8H10O2
M.W : 138.16
SMILES Code : OC1=CC(C)=C(O)C=C1C
MDL No. :MFCD00053305

Safety of [ 615-90-7 ]

GHS Pictogram:
Signal Word:Warning
Hazard Statements:H315-H319-H335
Precautionary Statements:P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P362-P403+P233-P501

Application In Synthesis of [ 615-90-7 ]

* 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 [ 615-90-7 ]

[ 615-90-7 ] Synthesis Path-Downstream   1~4

  • 1
  • [ 35523-91-2 ]
  • [ 7664-93-9 ]
  • [ 31058-43-2 ]
  • [ 615-90-7 ]
  • [ 19616-28-5 ]
  • [ 105-67-9 ]
  • 3
  • [ 615-90-7 ]
  • isophytol [ No CAS ]
  • [ 39095-25-5 ]
  • 4
  • [ 95-87-4 ]
  • [ 2785-78-6 ]
  • [ 137-18-8 ]
  • [ 615-90-7 ]
YieldReaction ConditionsOperation in experiment
With urea hydrogen peroxide adduct; In water; at 40℃; for 1.5h;Green chemistry; To a mixture of phenol (0.032 mmol) and catalyst(0.0016 mmol) in deionized water (1 mL), UHP (0.08 mmol)was added gradually. The mixture was stirred at 45 C for90 min, and the products were characterized by GC or highperformanceliquid chromatography (HPLC).
 

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