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Chemical Structure| 2001-28-7 Chemical Structure| 2001-28-7

Structure of 2001-28-7

Chemical Structure| 2001-28-7

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Product Details of [ 2001-28-7 ]

CAS No. :2001-28-7
Formula : C15H14O
M.W : 210.27
SMILES Code : O=C(CC1=CC=CC=C1)C2=CC=C(C)C=C2
MDL No. :MFCD00017215
InChI Key :RDBAEHHVVNBKBB-UHFFFAOYSA-N
Pubchem ID :228016

Safety of [ 2001-28-7 ]

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

Application In Synthesis of [ 2001-28-7 ]

* 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 [ 2001-28-7 ]

[ 2001-28-7 ] Synthesis Path-Downstream   1~3

  • 1
  • [ 178686-24-3 ]
  • [ 57-13-6 ]
  • [ 2001-28-7 ]
  • [ 1283117-17-8 ]
YieldReaction ConditionsOperation in experiment
40% With hydrogenchloride; In ethanol; water;Reflux; 00161] A mixture of 2-phenyl-l-p-tolylethanone (65 mg, 0.31 mmol), 3-ethoxy-4- hydroxy-5-nitrobenzaldehyde (54 mg, 0.26 mmol), urea (56 mg, 0.93 mmol), andconcentrated HC1 solution (0.03 mL, 0.31 mmol) in EtOH (5 mL) was refluxed overnight. The mixture was evaporated in vacuo and the residue was purified by preparative HPLC to give compound 16 (455.19 mg, yield 40%). 1H NMR (DMSO- d6 400 MHz): delta 10.28 (s, 1H), 8.64 (s, 1H), 7.51 (s, 1H), 7.42 (s, 1H), 7.17 (s, 1H), 7.08-6.96 (m, 7H), 6.80 (d, J = 6.8 Hz, 2H), 5.14 (d, J = 2.4 Hz, 1H), 4.05-3.98 (m, 2H), 2.23 (s, 3H), 1.31 (t, J = 6.8 Hz, 3H); MS (ESI): m/z 446.2 [M+l]+.
  • 2
  • [ 720-94-5 ]
  • [ 88284-48-4 ]
  • [ 2001-28-7 ]
  • 3
  • [ 720-94-5 ]
  • [ 88284-48-4 ]
  • 9-(4-methylbenzoyl)-10-trifluoromethylphenanthrene [ No CAS ]
  • C18H15F3O3 [ No CAS ]
  • [ 2001-28-7 ]
 

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