Cas no 167858-55-1 (1-bromo-4-(4-propylcyclohexyl)benzene)

1-bromo-4-(4-propylcyclohexyl)benzene structure
167858-55-1 structure
Product Name:1-bromo-4-(4-propylcyclohexyl)benzene
CAS No:167858-55-1
MF:C15H21Br
MW:281.231243848801
CID:1355705
PubChem ID:5209939
Update Time:2025-04-20

1-bromo-4-(4-propylcyclohexyl)benzene Chemical and Physical Properties

Names and Identifiers

    • 1-bromo-4-(4-propylcyclohexyl)benzene
    • 1-BROMO-4-(4'-PROPYLCYCLOHEXYL)BENZENE
    • STK018858
    • AMY25202
    • 1-(trans-4-n-propylcyclohexyl)-4-bromobenzene
    • DTXSID401006940
    • CS-0152579
    • AKOS015914930
    • 1-bromo-4-((1s,4r)-4-propylcyclohexyl)benzene
    • SCHEMBL13295983
    • 86579-53-5
    • AKOS005378407
    • SCHEMBL2914251
    • J-504436
    • 1-Bromo-4-(trans-4-propylcyclohexyl)benzene
    • GMZABADCQVWQPS-UHFFFAOYSA-N
    • SB66308
    • D84149
    • 1-Bromo-4-(Trans-4-n-Propylcyclohexyl)Benzene
    • Benzene, 1-bromo-4-(trans-4-propylcyclohexyl)-
    • 167858-55-1
    • 4-(4-propylcyclohexyl)bromobenzene
    • 4-(trans-4-propylcyclohexyl)phenyl bromide
    • DS-4790
    • DB-019079
    • DA-09466
    • SCHEMBL712896
    • A24048
    • Inchi: 1S/C15H21Br/c1-2-3-12-4-6-13(7-5-12)14-8-10-15(16)11-9-14/h8-13H,2-7H2,1H3
    • InChI Key: GMZABADCQVWQPS-UHFFFAOYSA-N
    • SMILES: BrC1C=CC(=CC=1)C1CCC(CCC)CC1

Computed Properties

  • Exact Mass: 280.08273
  • Monoisotopic Mass: 280.08266g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 0
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 3
  • Complexity: 186
  • 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: 6.5
  • Topological Polar Surface Area: 0?2

Experimental Properties

  • Density: 1.167±0.06 g/cm3 (20 oC 760 Torr),
  • Solubility: Insuluble (7.0E-5 g/L) (25 oC),
  • PSA: 0
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