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Chemical Structure| 500-99-2 Chemical Structure| 500-99-2
Chemical Structure| 500-99-2

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3,5-Dimethoxyphenol is a toxin metabolite, found in human consuming yew leaves .

Synonyms: Phloroglucinol Dimethyl Ether

4.5 *For Research Use Only !

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Product Details of 3,5-Dimethoxyphenol

CAS No. :500-99-2
Formula : C8H10O3
M.W : 154.16
SMILES Code : OC1=CC(OC)=CC(OC)=C1
Synonyms :
Phloroglucinol Dimethyl Ether
MDL No. :MFCD00008388
InChI Key :XQDNFAMOIPNVES-UHFFFAOYSA-N
Pubchem ID :10383

Safety of 3,5-Dimethoxyphenol

GHS Pictogram:
Signal Word:Warning
Hazard Statements:H315-H319-H335
Precautionary Statements:P261-P305+P351+P338

Application In Synthesis of 3,5-Dimethoxyphenol

* 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 [ 500-99-2 ]

[ 500-99-2 ] Synthesis Path-Downstream   1~7

  • 1
  • [ 3325-11-9 ]
  • [ 500-99-2 ]
  • benzotriazole azo dye [ No CAS ]
  • 2
  • [ 365564-07-4 ]
  • [ 500-99-2 ]
  • 3
  • [ 500-99-2 ]
  • [ 156150-67-3 ]
  • 2-chloro-1-(3,5-dimethoxyphenoxy)-4-iodobenzene [ No CAS ]
  • 5
  • [ 500-99-2 ]
  • [ 1046816-75-4 ]
  • [ 1453211-56-7 ]
YieldReaction ConditionsOperation in experiment
119 mg With tributylphosphine; 1,1'-azodicarbonyl-dipiperidine; In tetrahydrofuran; at 20℃; for 12h;Cooling with ice; Preparation Example 10 A mixture of <strong>[1046816-75-4](2-chloropyrimidin-5-yl)methanol</strong> (120 mg), 3,5-dimethoxyphenol (186 mg), tributylphosphine (297 muL), and tetrahydrofuran (2.4 mL) was ice cooled, and 1,1'-(azodicarbonyl)dipiperidine (305 mg) was added thereto followed by stirring at room temperature for 12 hours. Insoluble materials were removed by filtration and the filtrate was concentrated under reduced pressure. The resulting residue was purified by silica gel column chromatography (ethyl acetate/hexane) to give 2-chloro-5-[(3,5-dimethoxyphenoxy)methyl]pyrimidine (119 mg).
  • 7
  • [ 500-99-2 ]
  • [ 2734-70-5 ]
  • 2,6,2',6'-tetramethoxy-(4-hydroxy)azobenzene [ No CAS ]
 

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