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CS-W001157 4
Total: USD 88.00

9,10-Dimethylanthracene

  • CAS No. 781-43-1

  • Cat. No. CS-W004460
  • Purity≥96%
  • MDL No.MFCD00001262

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

9,10-Dimethylanthracene|CS-W004460

Structure of 781-43-1

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General Information

  • CAS No. 781-43-1
  • Cat. No. CS-W004460
  • Purity ≥96%
  • MDL No. MFCD00001262
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₆H₁₄
  • Molecular Weight 206.28
  • Synonym(s) None
  • SMILES CC1=C2C=CC=CC2=C(C)C3=C1C=CC=C3

Description

9,10-Dimethylanthracene serves as a robust fluorophore with enhanced photostability and high quantum yield. The methyl groups at the 9 and 10 positions stabilize the excited state while improving solubility in organic matrices. This compound integrates readily into conjugated systems for use in optoelectronic materials and photochemical studies.

Synthesis

  • Route1
    • null|null
      161467-47-6
    • ~77%
    • In-stock
      9,10-Dimethylanthracene|CS-W004460
      781-43-1

    References

    • Dong, Jinghua; Lee, Pin-Sheng; Yoshikai, Naohiko Chemistry Letters, 2013 , vol. 42, # 10 p. 1140 - 1142
  • Route2
    • null|null
      87551-87-9
    • ~97%
    • In-stock
      9,10-Dimethylanthracene|CS-W004460
      781-43-1

    References

    • Engler, T. A.; Shechter, H. Tetrahedron Letters, 1983 , vol. 24, # 43 p. 4645 - 4648
  • Route3
    • null|null
      84072-36-6
    • ~%
    • In-stock
      9,10-Dimethylanthracene|CS-W004460
      781-43-1

    References

    • Journal of the American Chemical Society, , vol. 72, p. 2298

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07,GHS08
Signal Word : Danger
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H312+H332-H317-H334
Precautionary Statements : P261-P271-P272-P280-P284-P302+P352-P304+P340-P362+P364-P501

Quality Control

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Computational Chemistry Data

  • TPSA   0
  • LogP   4.60984
  • H_Acceptors   0
  • H_Donors   0
  • Rotatable_Bonds   0

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