Your cart is currently empty!

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…
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.
Only logged in customers who have purchased this product may leave a review.
Related products
-
Atomfair ([1,1′-Biphenyl]-4,4′-diylbis(oxy))bis(hexane-6,1-diyl) diacrylate C30H38O6 CAS 125337-31-7
-
Atomfair (4-Ethylcyclohexyl)benzene C14H20 CAS 100558-60-9
-
Atomfair (4-pentylphenyl)boronic Acid 4-Pentylphenylboronic Acid C11H17BO2 CAS 121219-12-3
-
Atomfair (6-Phenyldibenzo[b,d]furan-4-yl)boronic acid C18H13BO3 CAS 1010068-85-5
-
Atomfair (R)-[1,1′-Binaphthalene]-2,2′-diyl bis(4-((4-(hexyloxy)benzoyl)oxy)benzoate) C60H54O10 CAS 109083-05-8
Reviews
There are no reviews yet.