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CS-W001157 4
Total: USD 88.00

5-Methylbenzene-1,3-dicarbaldehyde

  • CAS No. 1805-67-0

  • Cat. No. CS-0248452
  • Purity≥97%
  • MDL No.None

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

5-Methylbenzene-1,3-dicarbaldehyde|CS-0248452

Structure of 1805-67-0

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General Information

  • CAS No. 1805-67-0
  • Cat. No. CS-0248452
  • Purity ≥97%
  • MDL No. None
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₈O₂
  • Molecular Weight 148.16
  • Synonym(s) 5-Methylisophthalaldehyde
  • SMILES O=CC1=CC(C)=CC(C=O)=C1

Synthesis

  • Route1
    • 3-Methylpent-3-en-2-ol|CS-0961933
      2747-53-7
    • null|null
      68-12-2
    • ~36%
    • 5-Methylbenzene-1,3-dicarbaldehyde|CS-0248452
      1805-67-0

    References

    • Sreenivasulu, M.; Rao, M. Suresh Chander; Rao, G. S. Krishna Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, 1987 , vol. 26, # 1-12 p. 173 - 174
  • Route2
    • null|null
      4798-58-7
    • null|null
      68-12-2
    • ~28%
    • 5-Methylbenzene-1,3-dicarbaldehyde|CS-0248452
      1805-67-0

    References

    • Sreenivasulu, M.; Rao, M. Suresh Chander; Rao, G. S. Krishna Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, 1987 , vol. 26, # 1-12 p. 173 - 174
  • Route3
    • null|null
      29478-26-0
    • null|null
      68-12-2
    • ~24%
    • 5-Methylbenzene-1,3-dicarbaldehyde|CS-0248452
      1805-67-0

    References

    • Sreenivasulu, M.; Rao, M. Suresh Chander; Rao, G. S. Krishna Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, 1987 , vol. 26, # 1-12 p. 173 - 174

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-H315-H319-H332-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   34.14
  • LogP   1.62002
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   2

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