Cas no 35191-43-6 (1-(4-bromobutyl)-4-methoxybenzene)

1-(4-Bromobutyl)-4-methoxybenzene is a brominated aromatic compound featuring a methoxy-substituted benzene ring linked to a four-carbon alkyl chain terminated by a bromine atom. This structure makes it a versatile intermediate in organic synthesis, particularly for nucleophilic substitution reactions, where the bromine moiety can be readily displaced to form carbon-carbon or carbon-heteroatom bonds. The methoxy group enhances electron density in the aromatic ring, influencing reactivity in electrophilic substitutions. Its well-defined molecular architecture is advantageous for constructing complex molecules in pharmaceuticals, agrochemicals, and materials science. The compound is typically handled under inert conditions due to the reactivity of the alkyl bromide group.
1-(4-bromobutyl)-4-methoxybenzene structure
35191-43-6 structure
Product Name:1-(4-bromobutyl)-4-methoxybenzene
CAS No:35191-43-6
MF:C11H15BrO
MW:243.140202760696
MDL:MFCD18431373
CID:1476476
PubChem ID:578191
Update Time:2025-05-27

1-(4-bromobutyl)-4-methoxybenzene Chemical and Physical Properties

Names and Identifiers

    • Benzene, 1-(4-bromobutyl)-4-methoxy-
    • 1-(4-bromobutyl)-4-methoxyBenzene
    • EN300-8148289
    • 4-(4-methoxyphenyl)butyl bromide
    • SCHEMBL3106320
    • G80532
    • 4-(4-bromobutyl)phenyl methyl ether
    • AKOS014783736
    • 4-[p-Methoxyphenyl]-n-butyl bromide
    • 1-(4-Bromo-butyl)-4-methoxy-benzene
    • DA-31064
    • 35191-43-6
    • AB90871
    • 1-Bromo-4-[4-methoxyphenyl]-n-butane
    • 1-(4-Bromobutyl)-4-methoxybenzene #
    • 1-(4-bromobutyl)-4-methoxybenzene
    • MDL: MFCD18431373
    • Inchi: 1S/C11H15BrO/c1-13-11-7-5-10(6-8-11)4-2-3-9-12/h5-8H,2-4,9H2,1H3
    • InChI Key: ORLVTTVUPUULCW-UHFFFAOYSA-N
    • SMILES: BrCCCCC1C=CC(=CC=1)OC

Computed Properties

  • Exact Mass: 242.03065
  • Monoisotopic Mass: 242.031
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 5
  • Complexity: 119
  • 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

Experimental Properties

  • PSA: 9.23

1-(4-bromobutyl)-4-methoxybenzene Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Advanced ChemBlocks
P38617-1G
1-(4-Bromobutyl)-4-methoxybenzene
35191-43-6 95%
1G
$185 2023-09-15
Advanced ChemBlocks
P38617-5G
1-(4-Bromobutyl)-4-methoxybenzene
35191-43-6 95%
5G
$560 2023-09-15
Enamine
EN300-8148289-0.05g
1-(4-bromobutyl)-4-methoxybenzene
35191-43-6 95%
0.05g
$35.0 2023-09-02
Enamine
EN300-8148289-1g
1-(4-bromobutyl)-4-methoxybenzene
35191-43-6 95%
1g
$212.0 2023-09-02
Enamine
EN300-8148289-5g
1-(4-bromobutyl)-4-methoxybenzene
35191-43-6 95%
5g
$618.0 2023-09-02
Enamine
EN300-8148289-10g
1-(4-bromobutyl)-4-methoxybenzene
35191-43-6 95%
10g
$917.0 2023-09-02
Enamine
EN300-8148289-0.1g
1-(4-bromobutyl)-4-methoxybenzene
35191-43-6 95%
0.1g
$54.0 2023-09-02
Enamine
EN300-8148289-0.25g
1-(4-bromobutyl)-4-methoxybenzene
35191-43-6 95%
0.25g
$77.0 2023-09-02
Enamine
EN300-8148289-0.5g
1-(4-bromobutyl)-4-methoxybenzene
35191-43-6 95%
0.5g
$140.0 2023-09-02
Enamine
EN300-8148289-1.0g
1-(4-bromobutyl)-4-methoxybenzene
35191-43-6 95%
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$212.0 2023-05-24
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