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CS-W001157 4
Total: USD 88.00

1-(9-Ethyl-9H-carbazol-3-yl)ethan-1-one

  • CAS No. 1484-04-4

  • Cat. No. CS-0137259
  • Purity≥98%
  • MDL No.MFCD00814305

*For research and further manufacturing use only, not for direct human use.

1-(9-Ethyl-9H-carbazol-3-yl)ethan-1-one|CS-0137259

Structure of 1484-04-4

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General Information

  • CAS No. 1484-04-4
  • Cat. No. CS-0137259
  • Purity ≥98%
  • MDL No. MFCD00814305
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₆H₁₅NO
  • Molecular Weight 237.30
  • Synonym(s) ethanone, 1-(9-ethyl-9H-carbazol-3-yl)-
  • SMILES CC(C1=CC2=C(C=C1)N(CC)C3=C2C=CC=C3)=O

Synthesis

  • Route1
    • In-stock
      9-Ethylcarbazole|CS-W015719
      86-28-2
    • null|null
      108-24-7
    • ~83%
    • In-stock
      1-(9-Ethyl-9H-carbazol-3-yl)ethan-1-one|CS-0137259
      1484-04-4

    References

    • Zhang, Qin; Jiang, Peng; Wang, Kunyan; Song, Guangliang; Zhu, Hongjun Dyes and Pigments, 2011 , vol. 91, # 1 p. 89 - 97
  • Route2
    • In-stock
      9-Ethylcarbazole|CS-W015719
      86-28-2
    • null|null
      75-36-5
    • ~81%
    • In-stock
      1-(9-Ethyl-9H-carbazol-3-yl)ethan-1-one|CS-0137259
      1484-04-4

    References

    • Tang, Huaijun; Zhang, Zhiguo; Cong, Changjie; Zhang, Keli Russian Journal of Organic Chemistry, 2009 , vol. 45, # 4 p. 559 - 563
  • Route3
    • In-stock
      9-Ethylcarbazole|CS-W015719
      86-28-2
    • null|null
      506-96-7
    • ~81%
    • In-stock
      1-(9-Ethyl-9H-carbazol-3-yl)ethan-1-one|CS-0137259
      1484-04-4

    References

    • Syutkin; Abashev; Shklyaeva; Kudryavtsev Russian Journal of Organic Chemistry, 2011 , vol. 47, # 4 p. 530 - 536

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   22
  • LogP   4.017
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   2

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