Cas no 30427-93-1 (Benzene,1-bromo-4-(4-methylphenoxy)-)

Benzene,1-bromo-4-(4-methylphenoxy)- is a brominated aromatic compound featuring a phenoxy substituent with a methyl group at the para position. This structure imparts unique reactivity, making it a valuable intermediate in organic synthesis, particularly for cross-coupling reactions such as Suzuki or Buchwald-Hartwig couplings. The bromine atom provides a versatile handle for further functionalization, while the methylphenoxy moiety enhances solubility and steric properties, facilitating selective transformations. Its stability under standard conditions ensures reliable handling and storage. This compound is commonly employed in pharmaceutical and agrochemical research for constructing complex aromatic frameworks. Care should be taken due to potential sensitivity to light and moisture.
Benzene,1-bromo-4-(4-methylphenoxy)- structure
30427-93-1 structure
Product Name:Benzene,1-bromo-4-(4-methylphenoxy)-
CAS No:30427-93-1
MF:C13H11BrO
MW:263.129842996597
MDL:MFCD09028847
CID:297658
PubChem ID:22186298
Update Time:2025-10-12

Benzene,1-bromo-4-(4-methylphenoxy)- Chemical and Physical Properties

Names and Identifiers

    • Benzene,1-bromo-4-(4-methylphenoxy)-
    • 1-(4-bromophenoxy)-4-methylbenzene
    • 1-Bromo-4-(P-Tolyloxy)Benzene
    • (4-bromo-phenyl)-p-tolyl ether
    • (4-Brom-phenyl)-p-tolyl-aether
    • 4-bromo-4'-methyldiphenyl ether
    • KB-218608
    • SureCN491210
    • FT-0712697
    • F79168
    • SCHEMBL491210
    • 1-BROMO-4-(4-METHYLPHENOXY)BENZENE
    • MFCD09028847
    • 30427-93-1
    • CS-0450770
    • SY312441
    • DTXSID70623386
    • AB91722
    • GZPHCGDZZUOIAE-UHFFFAOYSA-N
    • MDL: MFCD09028847
    • Inchi: 1S/C13H11BrO/c1-10-2-6-12(7-3-10)15-13-8-4-11(14)5-9-13/h2-9H,1H3
    • InChI Key: GZPHCGDZZUOIAE-UHFFFAOYSA-N
    • SMILES: BrC1C=CC(=CC=1)OC1C=CC(C)=CC=1

Computed Properties

  • Exact Mass: 261.99933
  • Monoisotopic Mass: 261.99933g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 2
  • Complexity: 179
  • 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: 4.5
  • Topological Polar Surface Area: 9.2?2

Experimental Properties

  • Density: 1.367
  • Boiling Point: 314.837°C at 760 mmHg
  • Flash Point: 124.131°C
  • Refractive Index: 1.593
  • PSA: 9.23

Benzene,1-bromo-4-(4-methylphenoxy)- Pricemore >>

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