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CS-W001157 4
Total: USD 88.00

Trimethyl orthobenzoate

  • CAS No. 707-07-3

  • Cat. No. CS-0011453
  • Purity≥97%
  • MDL No.MFCD00008474

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

Trimethyl orthobenzoate|CS-0011453

Structure of 707-07-3

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General Information

  • CAS No. 707-07-3
  • Cat. No. CS-0011453
  • Purity ≥97%
  • MDL No. MFCD00008474
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₁₄O₃
  • Molecular Weight 182.22
  • Synonym(s) None
  • SMILES COC(OC)(OC)C1=CC=CC=C1

Description

Trimethyl orthobenzoate reacts with P-dimethylaminophosphonic acid bis(1-methylhydrazide) to yield 1,2,5,6-tetrahydro-1,5-dimethyl-6-(N,N-dimethylamino)-6-phenyl-1,2,4,5,6-tetrazaphosphorine-6-oxide.Trimethyl orthobenzoate was used in the preparation of 5-phenyl-4,6-dipyrrin and 2,3-orthoester derivatives of ethyl-1-thio--L-rhamnopyranoside.

Synthesis

  • Route1
    • null|null
      67-56-1
    • In-stock
      Benzaldehyde dimethyl acetal|CS-Z0014
      1125-88-8
    • ~83%
    • null|null
      93-58-3
    • In-stock
      Trimethyl orthobenzoate|CS-0011453
      707-07-3

    References

    • Tetrahedron, , vol. 42, # 2 p. 553 - 560
  • Route2
    • null|null
      93-58-3
    • null|null
      67-56-1
    • ~%
    • In-stock
      Trimethyl orthobenzoate|CS-0011453
      707-07-3

    References

    • Journal of the American Chemical Society, , vol. 110, # 3 p. 963 - 965
  • Route3
    • null|null
      108-88-3
    • ~%
    • In-stock
      Trimethyl orthobenzoate|CS-0011453
      707-07-3

    References

    • Tetrahedron, , vol. 42, # 2 p. 553 - 560

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H227-H315-H319-H335
Precautionary Statements : P210-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P403-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   27.69
  • LogP   1.7361
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   4

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