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Atomfair 1-Bromo-4-butylbenzene C10H13Br CAS 41492-05-1

1-Bromo-4-butylbenzene (CAS No. 41492-05-1) is a high-purity aromatic bromide compound with the molecular formula C10H13Br . This organic intermediate features a bromine substituent on the para position of a butyl-substituted benzene ring, making it a valuable building block for synthetic chemistry applications. With a molecular weight of 213.12 g/mol, it is commonly utilized in pharmaceutical, agrochemical, and materials science research. Our product is rigorously tested to ensure ≥98% purity (GC) and is supplied in sealed containers under inert gas to maintain stability. Ideal for Suzuki couplings, Grignard reactions, and other palladium-catalyzed cross-coupling methodologies. Key Features: High reactivity for functional group…

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Description

1-Bromo-4-butylbenzene (CAS No. 41492-05-1) is a high-purity aromatic bromide compound with the molecular formula C10H13Br. This organic intermediate features a bromine substituent on the para position of a butyl-substituted benzene ring, making it a valuable building block for synthetic chemistry applications. With a molecular weight of 213.12 g/mol, it is commonly utilized in pharmaceutical, agrochemical, and materials science research. Our product is rigorously tested to ensure ≥98% purity (GC) and is supplied in sealed containers under inert gas to maintain stability. Ideal for Suzuki couplings, Grignard reactions, and other palladium-catalyzed cross-coupling methodologies.

Key Features:

  • High reactivity for functional group transformations
  • Stable under recommended storage conditions (2-8°C, inert atmosphere)
  • Compatible with organometallic reaction conditions
  • Available in research quantities (100mg to 10kg scale)
  • MSDS and analytical data provided with shipment

Properties

  • CAS Number: 41492-05-1
  • Complexity: 93
  • IUPAC Name: 1-bromo-4-butyl-benzene
  • InChI: InChI=1S/C10H13Br/c1-2-3-4-9-5-7-10(11)8-6-9/h5-8H,2-4H2,1H3
  • InChI Key: BRGVKVZXDWGJBX-UHFFFAOYSA-N
  • Exact Mass: 212.02006
  • Molecular Formula: C10H13Br
  • Molecular Weight: 213.11
  • SMILES: CCCCC1=CC=C(C=C1)Br
  • Monoisotopic Mass: 212.02006
  • Synonyms: 1-Bromo-4-butylbenzene, 41492-05-1, DTXSID10334540, DTXCID20285630, 472-210-4, 1-Bromo-4-n-Butylbenzene, 4-Bromo-n-butylbenzene, MFCD00040934, Benzene, 1-bromo-4-butyl-, 4-n-Butylbromobenzene, P-BROMOBUTYLBENZENE, 1-Bromo-4-ButYl-Benzene, 1-Bromo-4-(n-butyl)benzene, 4-butyl-bromobenzene, 4-1-Butylbromobenzene, 4-(butyl)phenylbromide, 1-bromo-4-butyl benzene, 1-Bromo-4-butylbenzene #, 4-(But-1-yl)bromobenzene, SCHEMBL687846, SCHEMBL1005011, 1-Bromo-4-butylbenzene, 97%, SCHEMBL18378139, SCHEMBL21268276, SCHEMBL27464296, SCHEMBL28144855, SCHEMBL28697416, STR02736, AKOS005256901, CS-W014978, FB61874, SB66327, AC-14645, SY013489, DB-019080, B1907, NS00077859, ST50405192, EN300-91217, InChI=1/C10H13Br/c1-2-3-4-9-5-7-10(11)8-6-9/h5-8H,2-4H2,1H

Application

1-Bromo-4-butylbenzene serves as a versatile intermediate in organic synthesis, particularly for constructing complex aromatic systems through cross-coupling reactions. Researchers employ this compound in the development of liquid crystal materials due to its mesogenic core structure. The butyl chain enhances solubility in non-polar media, making it useful for phase-transfer catalysis studies. In medicinal chemistry, it functions as a precursor for bioactive molecules targeting CNS disorders.

Safety and Hazards

GHS Hazard Statements

  • H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
  • H319 (66.7%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
  • H335 (33.3%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
  • H400 (33.3%): Very toxic to aquatic life [Warning Hazardous to the aquatic environment, acute hazard]
  • H410 (33.3%): Very toxic to aquatic life with long lasting effects [Warning Hazardous to the aquatic environment, long-term hazard]

Precautionary Statements

  • P261, P264, P264+P265, P271, P273, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P391, P403+P233, P405, and P501

Hazard Classes and Categories

  • Skin Irrit. 2 (100%)
  • Eye Irrit. 2A (66.7%)
  • STOT SE 3 (33.3%)
  • Aquatic Acute 1 (33.3%)
  • Aquatic Chronic 1 (33.3%)

If you are interested or have any questions, please contact us at support@atomfair.com

Disclaimer: Sold exclusively for laboratory research. Prohibited for commercial use, diagnostics, or human/animal applications. Buyers assume all compliance liability.

Disclaimer

Intended Use & Restrictions

This product is sold exclusively for laboratory research, analytical testing, or non-commercial purposes.

  • Strictly prohibited: Resale, repackaging, or formulation into commercial products.
  • Not approved for human/animal use, diagnostics, or manufacturing (including pharmaceuticals, agrochemicals, or consumer goods).

Patent & Regulatory Compliance

Certain molecules may be protected by active patents or regulatory restrictions.

  • Buyers must independently verify patent status (e.g., via USPTO/EPO/CNIPA) and comply with local laws.
  • Atomfair LLC does not provide legal assurances regarding patent non-infringement or jurisdictional compliance.

Liability Release

By purchasing, the buyer agrees to:

  • Use this product only as permitted by law.
  • Indemnify Atomfair LLC against all claims arising from misuse, patent infringement, or regulatory violations.

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