Cas no 1016889-72-7 (2-Bromo-4-fluoro-1-propoxybenzene)

2-Bromo-4-fluoro-1-propoxybenzene is a halogenated aromatic ether with a molecular formula of C?H??BrFO. This compound is characterized by the presence of bromine and fluorine substituents on the benzene ring, along with a propoxy group, making it a versatile intermediate in organic synthesis. Its structural features enable selective reactivity in cross-coupling reactions, such as Suzuki or Buchwald-Hartwig couplings, facilitating the construction of complex aromatic frameworks. The electron-withdrawing effects of the bromo and fluoro groups enhance its utility in nucleophilic substitution reactions. The propoxy side chain contributes to improved solubility in organic solvents, aiding in reaction handling and purification. This compound is particularly valuable in pharmaceutical and agrochemical research for the development of bioactive molecules.
2-Bromo-4-fluoro-1-propoxybenzene structure
1016889-72-7 structure
Product Name:2-Bromo-4-fluoro-1-propoxybenzene
CAS No:1016889-72-7
MF:C9H10BrFO
MW:233.077505588531
CID:1083375
PubChem ID:24701089
Update Time:2025-10-21

2-Bromo-4-fluoro-1-propoxybenzene Chemical and Physical Properties

Names and Identifiers

    • 2-Bromo-4-fluoro-1-propoxybenzene
    • 2-Bromo-4-fluoro-1-propoxy-benzene
    • MFCD09940143
    • DB-364786
    • 1-Bromo-5-fluoro-2-n-propyloxybenzene
    • A897095
    • CS-0195302
    • E90317
    • SCHEMBL18053754
    • AKOS000183292
    • Benzene, 2-bromo-4-fluoro-1-propoxy-
    • 1016889-72-7
    • MDL： MFCD09940143
    • Inchi： 1S/C9H10BrFO/c1-2-5-12-9-4-3-7(11)6-8(9)10/h3-4,6H,2,5H2,1H3
    • InChI Key： MZASMHWXAIRSKJ-UHFFFAOYSA-N
    • SMILES： BrC1C=C(C=CC=1OCCC)F

Computed Properties

  • Exact Mass: 231.98991g/mol
  • Monoisotopic Mass: 231.98991g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 3
  • Complexity: 132
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 3.6
  • Topological Polar Surface Area: 9.2?2

2-Bromo-4-fluoro-1-propoxybenzene Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
TRC
B803665-50mg
2-Bromo-4-fluoro-1-propoxybenzene
 1016889-72-7
50mg
 $ 50.00 2022-06-06
TRC
B803665-100mg
2-Bromo-4-fluoro-1-propoxybenzene
 1016889-72-7
100mg
 $ 65.00 2022-06-06
TRC
B803665-500mg
2-Bromo-4-fluoro-1-propoxybenzene
 1016889-72-7
500mg
 $ 160.00 2022-06-06
eNovation Chemicals LLC
Y1240954-1g
Benzene, 2-bromo-4-fluoro-1-propoxy-
 1016889-72-7 99%
1g
 $220 2024-06-08
eNovation Chemicals LLC
Y1240954-5g
Benzene, 2-bromo-4-fluoro-1-propoxy-
 1016889-72-7 99%
5g
 $360 2024-07-28
eNovation Chemicals LLC
Y1240954-250mg
Benzene, 2-bromo-4-fluoro-1-propoxy-
 1016889-72-7 99%
250mg
 $185 2024-06-08
eNovation Chemicals LLC
Y1240954-25g
Benzene, 2-bromo-4-fluoro-1-propoxy-
 1016889-72-7 99%
25g
 $1675 2024-06-08
1PlusChem
1P0005NY-250mg
Benzene, 2-bromo-4-fluoro-1-propoxy-
 1016889-72-7 99%
250mg
 $70.00 2025-02-18
1PlusChem
1P0005NY-1g
Benzene, 2-bromo-4-fluoro-1-propoxy-
 1016889-72-7 99%
1g
 $115.00 2025-02-18
1PlusChem
1P0005NY-5g
Benzene, 2-bromo-4-fluoro-1-propoxy-
 1016889-72-7 99%
5g
 $293.00 2025-02-18

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