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CS-W001157 4
Total: USD 88.00

5,6-Dimethoxyindan-1-one

  • CAS No. 2107-69-9

  • Cat. No. CS-D1431
  • Purity≥98%
  • MDL No.MFCD00003790

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

5,6-Dimethoxyindan-1-one|CS-D1431

Structure of 2107-69-9

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General Information

  • CAS No. 2107-69-9
  • Cat. No. CS-D1431
  • Purity ≥98%
  • MDL No. MFCD00003790
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₁H₁₂O₃
  • Molecular Weight 192.21
  • Synonym(s) 5,6-Dimethoxyindanone
  • SMILES O=C1CCC2=C1C=C(OC)C(OC)=C2

Description

Thiosemicarbazone derived from 5,6-dimethoxy-1-indanone inhibits bovine viral diarrhea virus infection.5,6-Dimethoxy-1-indanone was used in the synthesis of 2,3-dimethoxy-11H-indeno[1,2-b]quinoline-6,10-dicarboxylic acid.

Synthesis

  • Route1
    • 1-Bromo-4,5-dimethoxy-2-vinylbenzene|CS-0966260
      5293-43-6
    • ~66%
    • In-stock
      5,6-Dimethoxyindan-1-one|CS-D1431
      2107-69-9

    References

    • Wu, Xiongyu; Nilsson, Peter; Larhed, Mats Journal of Organic Chemistry, 2005 , vol. 70, # 1 p. 346 - 349
  • Route2
    • null|null
      51842-87-6
    • ~81%
    • In-stock
      5,6-Dimethoxyindan-1-one|CS-D1431
      2107-69-9

    References

    • Kusama, Hiroyuki; Narasaka, Koichi Bulletin of the Chemical Society of Japan, 1995 , vol. 68, # 8 p. 2379 - 2384
  • Route3
    • null|null
      154317-78-9
    • ~59%
    • In-stock
      5,6-Dimethoxyindan-1-one|CS-D1431
      2107-69-9

    References

    • Fillion, Eric; Fishlock, Dan; Wilsily, Ashraf; Goll, Julie M. Journal of Organic Chemistry, 2005 , vol. 70, # 4 p. 1316 - 1327

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

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Computational Chemistry Data

  • TPSA   35.53
  • LogP   1.8327
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   2

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