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CS-W001157 4
Total: USD 88.00

2-Propylbenzo[d][1,3,2]dioxaborole

  • CAS No. 40218-49-3

  • Cat. No. CS-0177240
  • Molecule weight161.99
  • Purity≥95%
  • MDL No.None

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

2-Propylbenzo[d][1,3,2]dioxaborole|CS-0177240

Structure of 40218-49-3

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General Information

  • CAS No. 40218-49-3
  • Cat. No. CS-0177240
  • Purity ≥95%
  • MDL No. None
  • Storage -20°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₁₁BO₂
  • Molecular Weight 161.99
  • Synonym(s) 2-Propyl-1,3,2-benzodioxaborole
  • SMILES CCCB1OC2=CC=CC=C2O1

Synthesis

  • Route1
    • null|null
      68586-68-5
    • null|null
      274-07-7
    • ~0%
    • null|null
      159601-50-0
    • 2-Propylbenzo[d][1,3,2]dioxaborole|CS-0177240
      40218-49-3

    References

    • Lantero, Dean R.; Miller, Susanne L.; Cho, Jian-Yang; Ward, Donald L.; Smith III, Milton R. Organometallics, 1999 , vol. 18, # 2 p. 235 - 247
  • Route2
    • null|null
      590-13-6
    • null|null
      274-07-7
    • ~%
    • 2-Propylbenzo[d][1,3,2]dioxaborole|CS-0177240
      40218-49-3
    • null|null
      155956-32-4

    References

    • Colin, Sylvie; Vaysse-Ludot, Lucile; Lecouve, Jean-Pierre; Maddaluno, Jacques Journal of the Chemical Society, Perkin Transactions 1, 2000 , # 24 p. 4505 - 4511
  • Route3
    • null|null
      590-15-8
    • null|null
      274-07-7
    • ~%
    • 2-Propylbenzo[d][1,3,2]dioxaborole|CS-0177240
      40218-49-3
    • null|null
      155956-32-4

    References

    • Colin, Sylvie; Vaysse-Ludot, Lucile; Lecouve, Jean-Pierre; Maddaluno, Jacques Journal of the Chemical Society, Perkin Transactions 1, 2000 , # 24 p. 4505 - 4511

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS05
Signal Word : Danger
UN#: 3265
Class : 8
Packing Group : Ⅱ
Hazard Statements : H314
Precautionary Statements : P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   18.46
  • LogP   2.356
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   2

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