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CS-W001157 4
Total: USD 88.00

2,3-Dimethylbutane-2,3-diol

  • CAS No. 76-09-5

  • Cat. No. CS-0015356
  • Molecule weight118.17
  • Purity≥98%
  • MDL No.MFCD00004462

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

2,3-Dimethylbutane-2,3-diol|CS-0015356

Structure of 76-09-5

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General Information

  • CAS No. 76-09-5
  • Cat. No. CS-0015356
  • Purity ≥98%
  • MDL No. MFCD00004462
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₁₄O₂
  • Molecular Weight 118.17
  • Synonym(s) Tetramethylethylene Glycol
  • SMILES CC(O)(C)C(O)(C)C

Description

The pinacol coupling reaction with the inorganic electride [Ca2N](+)e() as an electron donor in organic solvents was studied.Pinacol is a 1,2-diol that can be used:As a ligand to prepare uranyl complexes by reacting with uranyl nitrate and acetate hydrates.To prepare pinacolone and 2,3-dimethyl-1,3-butadiene by typical pinacol rearrangement reaction.As a reactant to synthesize 4-(4,4,5,5-tetramethyl-1,3,2-bioxaborolan-2-yl)benzoic acid, which is used to prepare derivatives of 4-acetoxy-3-phenylbenzaldehyde.

Synthesis

  • Route1
    • null|null
      563-79-1
    • ~99%
    • In-stock
      2,3-Dimethylbutane-2,3-diol|CS-0015356
      76-09-5

    References

    • Mehltretter; Dobler; Sundermeier; Beller Tetrahedron Letters, 2000 , vol. 41, # 42 p. 8083 - 8087
  • Route2

    References

    • US2008/44380 A1, ; Page/Page column 70 ;
  • Route3
    • null|null
      563-79-1
    • ~0%
    • null|null
      75-97-8
    • In-stock
      2,3-Dimethylbutane-2,3-diol|CS-0015356
      76-09-5

    References

    • Laskavy, Alexander; Shimon, Linda J. W.; Konstantinovski, Leonid; Iron, Mark A.; Neumann, Ronny Journal of the American Chemical Society, 2010 , vol. 132, # 2 p. 517 - 523

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07,GHS02
Signal Word : Danger
UN#: 1325
Class : 4.1
Packing Group : Ⅱ
Hazard Statements : H228-H315
Precautionary Statements : P210-P240-P241-P264-P280-P302+P352-P332+P317-P362+P364-P370+P378

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Computational Chemistry Data

  • TPSA   40.46
  • LogP   0.5282
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   1

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