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Chemical Structure| 2570-97-0 Chemical Structure| 2570-97-0

Structure of 2570-97-0

Chemical Structure| 2570-97-0

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Product Details of [ 2570-97-0 ]

CAS No. :2570-97-0
Formula : C9H18O
M.W : 142.24
SMILES Code : CCCCC(CC)CC=O
MDL No. :MFCD11553592

Safety of [ 2570-97-0 ]

GHS Pictogram:
Signal Word:Danger
Hazard Statements:H226-H315-H318-H335
Precautionary Statements:P210-P233-P240-P241-P242-P243-P261-P264-P271-P280-P303+P361+P353-P304+P340+P312-P305+P351+P338+P310-P332+P313-P370+P378-P403+P233-P403+P235-P405-P501
Class:3
UN#:1989
Packing Group:

Application In Synthesis of [ 2570-97-0 ]

* 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 [ 2570-97-0 ]

[ 2570-97-0 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 2570-97-0 ]
  • [ 3684-12-6 ]
  • [ 120329-58-0 ]
  • C82H29N [ No CAS ]
YieldReaction ConditionsOperation in experiment
30% In chlorobenzene; for 48h;Reflux; A chlorobenzene solution (200 mL) of N-phenyl-2-phenylglycine (112 mg, 0.5 mmol), 4-ethylheptanal (142mg, 1 mmol), and a fullerene (360 mg, 0.5 mmol) washeated under reflux for 48 hours. The reaction product solution was concentratedunder reduced pressure, and the reaction product was purifiedby column chromatography (Si02 , hexane-toluene=100:1 to 20:1), thereby obtaining 154.5 mg (30.0%) ofthe target product (purity: 99% or more). 1H-NMR (CDC13 )o: 0.70-1.00 (7H, m), 1.00-1.68(8H, m), 1.99-2.13 (lH, m), 2.80-2.93 (lH, m), 5.62-5.75(lH, m), 6.28 (lH, s), 6.95-7.08 (lH, m), 7.10-7.40 (7H, m),7.67 (2H, d, 1=7.8 Hz). MS (FAB) m/z 1028(M+ ). HRMS calcd forC82H28N 1027.2300; found 1027.2290.
 

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