Description

1-Bromo-1,1,2,2,3,3,3-heptafluoropropane (CAS No. 422-85-5) is a high-purity fluorinated organic compound with the molecular formula C₃BrF₇. This specialized chemical features a bromine atom bonded to a perfluorinated propane backbone, offering unique reactivity and physicochemical properties. As a heavy, non-flammable liquid with excellent thermal stability, it finds utility in advanced synthetic applications. Our product is rigorously purified to meet research-grade standards, with typical purity ≥98% (GC) and controlled moisture content. Suitable for use as a fluorinating agent, intermediate in pharmaceutical synthesis, or precursor for specialty materials. Packaged under inert gas in amber glass bottles to ensure stability.

Key specifications include: Molecular Weight: 228.93 g/mol, Boiling Point: ~40-42°C, Density: ~1.8 g/cm³ (25°C). All batches are accompanied by comprehensive analytical documentation including GC-MS and NMR data for quality verification.

Properties

• CAS Number: 422-85-5
• Complexity: 146
• IUPAC Name: 1-bromo-1,1,2,2,3,3,3-heptafluoro-propane
• InChI: InChI=1S/C3BrF7/c4-2(7,8)1(5,6)3(9,10)11
• InChI Key: LANNRYWUUQMNPF-UHFFFAOYSA-N
• Exact Mass: 247.90716
• Molecular Formula: C3BrF7
• Molecular Weight: 248.92
• SMILES: C(C(F)(F)F)(C(F)(F)Br)(F)F
• Monoisotopic Mass: 247.90716
• Synonyms: Heptafluoropropyl bromide, 422-85-5, 1-Bromo-1,1,2,2,3,3,3-heptafluoropropane, Propane, 1-bromo-1,1,2,2,3,3,3-heptafluoro-, EINECS 207-023-7, 207-023-7, 1-Bromoheptafluoropropane, Heptafluoro-n-propyl bromide, HEPTAFLUORO-N-PROPYLBROMIDE, n-Heptafluoropropyl bromide, 1-bromo-heptafluoro-propane, Perfluoropropyl Bromide, MFCD00039238, CHEMBL505176, SCHEMBL2720797, DTXSID3059971, SBB100504, AKOS015852900, Perfluoropropyl bromide (FC-217caB1), DB-050889, H0689, NS00019069, Propane,1-bromo-1,1,2,2,3,3,3-heptafluoro, T72457, 1-Bromo-1,1,2,2,3,3,3-heptafluoropropane #, EN300-1936507, A826867, 1-bromanyl-1,1,2,2,3,3,3-heptakis(fluoranyl)propane

Application

This heptafluorinated bromopropane serves as a valuable building block in organofluorine chemistry, particularly for introducing perfluoropropyl groups. It demonstrates utility in pharmaceutical research for creating metabolically stable analogs. The compound’s reactivity makes it suitable for nucleophilic substitution reactions in synthetic organic chemistry. In materials science, it functions as a precursor for specialty fluoropolymers with enhanced chemical resistance.

Safety and Hazards

GHS Hazard Statements

• H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
• H312 (100%): Harmful in contact with skin [Warning Acute toxicity, dermal]
• H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
• H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
• H332 (100%): Harmful if inhaled [Warning Acute toxicity, inhalation]

Precautionary Statements

• P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P321, P330, P332+P317, P337+P317, P362+P364, and P501

Hazard Classes and Categories

• Acute Tox. 4 (100%)
• Acute Tox. 4 (100%)
• Skin Irrit. 2 (100%)
• Eye Irrit. 2 (100%)
• Acute Tox. 4 (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.