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CS-W001157 4
Total: USD 88.00

2,3,5,6-Tetramethylbenzene-1,4-dicarbaldehyde

  • CAS No. 7072-01-7

  • Cat. No. CS-0259150
  • Molecule weight190.24
  • Purity≥98%
  • MDL No.None

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

2,3,5,6-Tetramethylbenzene-1,4-dicarbaldehyde|CS-0259150

Structure of 7072-01-7

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General Information

  • CAS No. 7072-01-7
  • Cat. No. CS-0259150
  • Purity ≥98%
  • MDL No. None
  • Storage 4°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₂H₁₄O₂
  • Molecular Weight 190.24
  • Synonym(s) 2,3,5,6-Tetramethylterephthalaldehyde
  • SMILES CC1=C(C=O)C(=C(C)C(=C1C)C=O)C

Synthesis

  • Route1

    References

    • Chan, Yi-Tsu; Li, Xiaopeng; Soler, Monica; Wang, Jin-Liang; Wesdemiotis, Chrys; Newkome, George R. Journal of the American Chemical Society, 2009 , vol. 131, # 45 p. 16395 - 16397
  • Route2
    • null|null
      148990-19-6
    • ~76%
    • In-stock
      2,3,5,6-Tetramethylbenzene-1,4-dicarbaldehyde|CS-0259150
      7072-01-7

    References

    • Yakubov, A. P.; Tsyganov, D. V.; Belen'kii, L. I.; Krayushkin, M. M. Bulletin of the Academy of Sciences of the USSR, Division of Chemical Science (English Translation), 1991 , vol. 40, # 7.2 p. 1427 - 1432 Izvestiya Akademii Nauk SSSR, Seriya Khimicheskaya, 1991 , # 7 p. 1609 - 1615
  • Route3
    • null|null
      1967-89-1
    • null|null
      68-12-2
    • ~71%
    • In-stock
      2,3,5,6-Tetramethylbenzene-1,4-dicarbaldehyde|CS-0259150
      7072-01-7
    • 2,3,5,6-Tetramethylbenzaldehyde|CS-0204381
      17432-37-0

    References

    • Screttas, Constantinos G.; Steele, Barry R.; Micha-Screttas, Maria; Heropoulos, Georgios A. Organic Letters, 2012 , vol. 14, # 22 p. 5680 - 5683

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-H312-H332
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

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Computational Chemistry Data

  • TPSA   34.14
  • LogP   2.54528
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   2

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