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Cat. No. Size / Unit Price Qty
CS-W001157 4
Total: USD 88.00

1-Bromo-4-fluorobutane

  • CAS No. 462-72-6

  • Cat. No. CS-W018025
  • Molecule weight155.01
  • Purity≥98%
  • MDL No.MFCD00209551

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

1-Bromo-4-fluorobutane|CS-W018025

Structure of 462-72-6

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General Information

  • CAS No. 462-72-6
  • Cat. No. CS-W018025
  • Purity ≥98%
  • MDL No. MFCD00209551
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₄H₈BrF
  • Molecular Weight 155.01
  • Synonym(s) Butane, 1-bromo-4-fluoro-
  • SMILES FCCCCBr

Synthesis

  • Route1
    • null|null
      110-52-1
    • ~24%
    • In-stock
      1-Bromo-4-fluorobutane|CS-W018025
      462-72-6
    • null|null
      691-42-9
    • null|null
      6089-10-7

    References

    • Chuvatkin, N. N.; Kartashov, A. V.; Morozova, T. V.; Boguslavskaya, L. S. Journal of Organic Chemistry USSR (English Translation), 1987 , vol. 23, # 2 p. 237 - 242 Zhurnal Organicheskoi Khimii, 1987 , vol. 23, # 2 p. 269 - 274
  • Route2
    • null|null
      110-52-1
    • ~%
    • null|null
      372-90-7
    • In-stock
      1-Bromo-4-fluorobutane|CS-W018025
      462-72-6

    References

    • Hoffmann Journal of Organic Chemistry, 1950 , vol. 15, p. 425,427
  • Route3
    • null|null
      110-52-1
    • ~%
    • In-stock
      1-Bromo-4-fluorobutane|CS-W018025
      462-72-6

    References

    • Morozova, T. V.; Chuvatkin, N. N.; Panteleeva, I. Yu.; Boguslavskaya, L. S. Journal of Organic Chemistry USSR (English Translation), 1984 , vol. 20, p. 1255 - 1263 Zhurnal Organicheskoi Khimii, 1984 , vol. 20, # 7 p. 1379 - 1388

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS02,GHS07
Signal Word : Warning
UN#: 1993
Class : 3
Packing Group : Ⅲ
Hazard Statements : H226-H302+H312+H332-H315-H319-H335
Precautionary Statements : P210-P233-P240-P241-P242-P243-P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P370+P378-P405-P501

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Computational Chemistry Data

  • TPSA   0
  • LogP   2.131
  • H_Acceptors   0
  • H_Donors   0
  • Rotatable_Bonds   3

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