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CS-W001157 4
Total: USD 88.00

2-Bromopropan-1-ol

  • CAS No. 598-18-5

  • Cat. No. CS-0061061
  • Purity≥96%
  • MDL No.MFCD00078663

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

2-Bromopropan-1-ol|CS-0061061

Structure of 598-18-5

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General Information

  • CAS No. 598-18-5
  • Cat. No. CS-0061061
  • Purity ≥96%
  • MDL No. MFCD00078663
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₃H₇BrO
  • Molecular Weight 138.99
  • Synonym(s) (A'A A'A currency)-2-Bromo-1-propanol
  • SMILES CC(CO)Br

Description

2-Bromopropan-1-ol features a primary alcohol group flanked by a bromine-substituted carbon, enabling efficient coupling reactions. This bench-stable reagent integrates readily into synthetic sequences requiring electrophilic alkyl transfer, particularly in nucleophilic substitution processes where controlled reactivity is essential.

Synthesis

  • Route1
    • null|null
      563-76-8
    • ~77%
    • In-stock
      2-Bromopropan-1-ol|CS-0061061
      598-18-5

    References

    • Scott, Daniel M.; McPhail, Andrew T.; Porter, Ned A. Journal of Organic Chemistry, 1993 , vol. 58, # 5 p. 1178 - 1186
  • Route2
    • null|null
      7148-74-5
    • ~51%
    • In-stock
      2-Bromopropan-1-ol|CS-0061061
      598-18-5

    References

    • Brown, Pamela; Calvert, Stephen H.; Chapman, Pauline C. A.; Cosham, Suzanne C.; Eglington, A. John; et al. Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1991 , # 4 p. 881 - 891
  • Route3
    • null|null
      75-56-9
    • ~91%
    • In-stock
      1-Bromopropan-2-ol|CS-0063182
      19686-73-8
    • In-stock
      2-Bromopropan-1-ol|CS-0061061
      598-18-5

    References

    • Iranpoor; Kazemi; Salehi Synthetic Communications, 1997 , vol. 27, # 7 p. 1247 - 1258

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS02,GHS07
Signal Word : Danger
UN#: 1987
Class : 3
Packing Group : Ⅲ
Hazard Statements : H225-H315-H319-H335
Precautionary Statements : P210-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P304+P340-P362-P370+P378-P405-P501

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Computational Chemistry Data

  • TPSA   20.23
  • LogP   0.7621
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   1

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