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Chemical Structure| 51591-38-9 Chemical Structure| 51591-38-9

Structure of 51591-38-9

Chemical Structure| 51591-38-9

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Product Details of [ 51591-38-9 ]

CAS No. :51591-38-9
Formula : C8H10O8
M.W : 234.16
SMILES Code : O=C(O)[C@@H]([C@H](C(O)=O)OC(C)=O)OC(C)=O
MDL No. :MFCD00070579
Boiling Point : No data available

Safety of [ 51591-38-9 ]

GHS Pictogram:
Signal Word:Warning
Hazard Statements:H315-H319
Precautionary Statements:P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313

Application In Synthesis of [ 51591-38-9 ]

* 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 [ 51591-38-9 ]

[ 51591-38-9 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 51591-38-9 ]
  • cobalt(II) acetate [ No CAS ]
  • [ 151433-25-9 ]
  • [(1-RR)-(Diacetyl-LTA)] [ No CAS ]
YieldReaction ConditionsOperation in experiment
100% 27.8 g of (R, R) -W,W-bis (3, 5-di-t-butylsalicylidene) -1,2- cyclohexanediamine and 16.4 g of cobalt (II) acetate-4H2O were mixed in 500 ml of ethanol and stirred under reflux for 5 hours. They were filtered at room temperature and cleaned by small 15 amount of ethanol. The obtained solid, 11.7 g of diacetyl-L- tartaric acid, 60 ml of acetone, and 600 ml of dichloromethane were all mixed and stirred for 5 hours with injection of air at room temperature. After the solvent was eliminated under reduced <n="24"/>pressure, the title compound was obtained quantitatively, mp 125 C (dec. )IR (KBr) 3536, 2956, 2866, 1750, 1635, 1611, 1528, 1439, 1367, 1251, 1220, 1173, 1066, 931 cm"1
 

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