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CS-W001157 4
Total: USD 88.00

2,6-Dimethylbenzaldehyde

  • CAS No. 1123-56-4

  • Cat. No. CS-W007640
  • Purity≥97%
  • MDL No.MFCD00128003

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

2,6-Dimethylbenzaldehyde|CS-W007640

Structure of 1123-56-4

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General Information

  • CAS No. 1123-56-4
  • Cat. No. CS-W007640
  • Purity ≥97%
  • MDL No. MFCD00128003
  • Storage 4°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₁₀O
  • Molecular Weight 134.18
  • Synonym(s) None
  • SMILES CC1=C(C=O)C(=CC=C1)C

Description

Amino-PEG4-alcohol is a very popular PEG reagent containing an amino group (NH2) with a hydroxyl group (OH). The amino group is reactive with carboxylic acids, activated NHS esters, carbonyls (ketone, aldehyde) etc. The hydroxyl group enables further derivatization or replacement with other reactive functional groups.

Synthesis

  • Route1
    • In-stock
      2-Bromo-m-xylene|CS-W009028
      576-22-7
    • null|null
      68-12-2
    • ~96%
    • In-stock
      2,6-Dimethylbenzaldehyde|CS-W007640
      1123-56-4

    References

    • Gallou, Fabrice; Haenggi, Ruedi; Hirt, Hans; Marterer, Wolfgang; Schaefer, Frank; Seeger-Weibel, Manuela Tetrahedron Letters, 2008 , vol. 49, # 34 p. 5024 - 5027
  • Route2

    References

    • US6506747 B1, ;
  • Route3
    • In-stock
      2,6-Dimethylstyrene|CS-0158030
      2039-90-9
    • ~5%
    • null|null
      78924-72-8
    • In-stock
      2,6-Dimethylbenzaldehyde|CS-W007640
      1123-56-4

    References

    • Journal of the American Chemical Society, , vol. 107, # 25 p. 7606 - 7617

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

Quality Control

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Computational Chemistry Data

  • TPSA   17.07
  • LogP   2.11594
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   1

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