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Chemical Structure| 60893-67-6 Chemical Structure| 60893-67-6

Structure of 60893-67-6

Chemical Structure| 60893-67-6

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Product Details of [ 60893-67-6 ]

CAS No. :60893-67-6
Formula : C15H10O7
M.W : 302.24
SMILES Code : O(C1C=CC(=CC=1)C(=O)O)C1C=C(C=C(C=1)C(=O)O)C(=O)O

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Application In Synthesis of [ 60893-67-6 ]

* 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 [ 60893-67-6 ]

[ 60893-67-6 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 4054-67-5 ]
  • [ 60893-67-6 ]
  • [ 5743-04-4 ]
  • [Cd(5-(4-carboxyphenoxy)isophthalate)(H(3,3′,5,5′-tetramethyl-4,4′-bipyrazole))]n [ No CAS ]
YieldReaction ConditionsOperation in experiment
62% In water; at 160℃; for 72.0h;Sealed tube; The ligands 5-(4-carboxyphenoxy)isophthalicacid (H3L) (0.10 mmol, 0.031 g) and 3,3?,5,5?-tetramethyl-4,4?-bipyrazole(bpz) (0.10 mmol, 0.020 g) as well as Cd(OOCCH3)2·2H2O(0.10 mmol, 0.027 g) were dissolved in 10 mL of H2O and the mixturewas stirred for 30 min and then transferred and sealed in a 25 mLTeflon-lined reactor and heated to 160 C for 72 h, and thereafter cooledto room temperature at a rate of 5 C/h. Yellow block crystals of 1 wereobtained in 62% yield based on cadmium. IR: 3397(v); 2924(m);1615(m); 1557(vs); 1509(m); 1450(s); 1372(vs); 1246(vs); 1108(m);970(m); 779(m); 724(m); 640(m).
 

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