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Atomfair 1-Bromo-1,1,2,2-tetrafluorooctane C8H13BrF4 CAS 231630-92-5
1-Bromo-1,1,2,2-tetrafluorooctane (CAS No. 231630-92-5) is a high-purity fluorinated organic compound with the molecular formula C8H13BrF4. This specialty chemical is characterized by its unique bromo- and tetrafluoro-substituted alkane structure, making it a valuable intermediate in advanced synthetic chemistry applications. Our product is rigorously tested to ensure exceptional quality, with ≥98% purity (GC), and is supplied in sealed, light-resistant containers to maintain stability. Ideal for researchers in pharmaceuticals, agrochemicals, and materials science, this compound offers excellent reactivity for nucleophilic substitutions and coupling reactions. Available in quantities from 1g to 1kg with customizable packaging options. CAS: 231630-92-5 Molecular Weight: 265.09 g/mol Appearance: Clear…
Description
1-Bromo-1,1,2,2-tetrafluorooctane (CAS No. 231630-92-5) is a high-purity fluorinated organic compound with the molecular formula C8H13BrF4. This specialty chemical is characterized by its unique bromo- and tetrafluoro-substituted alkane structure, making it a valuable intermediate in advanced synthetic chemistry applications. Our product is rigorously tested to ensure exceptional quality, with ≥98% purity (GC), and is supplied in sealed, light-resistant containers to maintain stability. Ideal for researchers in pharmaceuticals, agrochemicals, and materials science, this compound offers excellent reactivity for nucleophilic substitutions and coupling reactions. Available in quantities from 1g to 1kg with customizable packaging options.
- CAS: 231630-92-5
- Molecular Weight: 265.09 g/mol
- Appearance: Clear colorless to pale yellow liquid
- Storage: 2-8°C under inert atmosphere
Properties
- CAS Number: 231630-92-5
- Complexity: 147
- IUPAC Name: 1-bromo-1,1,2,2-tetrafluoro-octane
- InChI: InChI=1S/C8H13BrF4/c1-2-3-4-5-6-7(10,11)8(9,12)13/h2-6H2,1H3
- InChI Key: JBQWCKCORXWVOG-UHFFFAOYSA-N
- Exact Mass: 264.01368
- Molecular Formula: C8H13BrF4
- Molecular Weight: 265.09
- SMILES: CCCCCCC(C(F)(F)Br)(F)F
- Monoisotopic Mass: 264.01368
- Synonyms: 1-bromo-1,1,2,2-tetrafluorooctane, 231630-92-5, DTXSID50378443, DTXCID50329470, 801-541-2, MFCD00153714, Octane, 1-bromo-1,1,2,2-tetrafluoro-, SCHEMBL17197403, JBQWCKCORXWVOG-UHFFFAOYSA-N, BBL101895, SBB102880, STL555692, AKOS016015409, MS-20313, NS00018859
Application
1-Bromo-1,1,2,2-tetrafluorooctane serves as a key building block for introducing fluorinated alkyl chains in pharmaceutical candidates, enhancing metabolic stability. In material science, it’s used to synthesize hydrophobic coatings with low surface energy. The compound also finds application as a precursor for liquid crystal materials and flame retardant additives. Its selective reactivity makes it valuable for creating fluorinated surfactants and specialty polymers.
Safety and Hazards
GHS Hazard Statements
- H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
- H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
- H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statements
- P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Hazard Classes and Categories
- Skin Irrit. 2 (100%)
- Eye Irrit. 2 (100%)
- STOT SE 3 (100%)
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Disclaimer: Sold exclusively for laboratory research. Prohibited for commercial use, diagnostics, or human/animal applications. Buyers assume all compliance liability.
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