Description

1,2-Dibromo-1,1,2,3,3,3-hexafluoropropane (CAS No. 661-95-0) is a highly specialized halogenated organic compound with the molecular formula C₃Br₂F₆. This colorless to pale yellow liquid is characterized by its unique hexafluoropropane backbone substituted with two bromine atoms, offering exceptional chemical stability and reactivity for advanced synthetic applications. With a purity grade of ≥98%, this reagent is meticulously packaged under inert gas to ensure optimal shelf life and performance. Ideal for use in fluorination reactions, flame retardant formulations, and as a building block in pharmaceutical and agrochemical intermediates. Suitable for researchers requiring high-precision bromo-fluoro compounds in organofluorine chemistry.

Key Features:

• High purity (≥98%) for reliable results
• Exceptional thermal and chemical stability
• Compatible with various organic synthesis protocols
• Stored under argon to prevent degradation
• Available in convenient research quantities (1g to 1kg)

Properties

• CAS Number: 661-95-0
• Complexity: 152
• IUPAC Name: 1,2-dibromo-1,1,2,3,3,3-hexafluoro-propane
• InChI: InChI=1S/C3Br2F6/c4-1(6,2(5,7)8)3(9,10)11
• InChI Key: KTULQNFKNLFOHL-UHFFFAOYSA-N
• Exact Mass: 309.82504
• Molecular Formula: C3Br2F6
• Molecular Weight: 309.83
• SMILES: C(C(F)(F)F)(C(F)(F)Br)(F)Br
• Monoisotopic Mass: 307.82709
• Synonyms: 1,2-Dibromohexafluoropropane, 1,2-Dibromo-1,1,2,3,3,3-hexafluoropropane, Propane, 1,2-dibromo-1,1,2,3,3,3-hexafluoro-, EINECS 211-550-8, BRN 1704033, DTXSID60880143, EC 211-550-8, 4-01-00-00218 (Beilstein Handbook Reference), DTXCID40876206, 211-550-8, ktulqnfknlfohl-uhfffaoysa-n, 661-95-0, 121163-90-4, MFCD00013568, SCHEMBL1039199, BBL101724, STL555521, AKOS007930346, MS-20271, DB-054880, CS-0326713, NS00006112, 1,2-Dibromohexafluoropropane, stabilized with potassium carbonate

Application

1,2-Dibromo-1,1,2,3,3,3-hexafluoropropane serves as a versatile intermediate in the synthesis of fluorinated polymers and specialty chemicals. Its unique structure makes it valuable for developing flame retardant additives in materials science applications. Researchers utilize this compound in nucleophilic substitution reactions to create complex fluoroorganic molecules for pharmaceutical development. The bromine substituents enable further functionalization in cross-coupling reactions, while the fluorine atoms contribute to enhanced metabolic stability in bioactive compounds.

Safety and Hazards

GHS Hazard Statements

• H302 (65.6%): Harmful if swallowed [Warning Acute toxicity, oral]
• H312 (66.4%): 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]
• H330 (66.4%): Fatal if inhaled [Danger Acute toxicity, inhalation]
• H332 (28.9%): Harmful if inhaled [Warning Acute toxicity, inhalation]
• H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]

Precautionary Statements

• P260, P261, P264, P264+P265, P270, P271, P280, P284, P301+P317, P302+P352, P304+P340, P305+P351+P338, P316, P317, P319, P320, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

Hazard Classes and Categories

• Acute Tox. 4 (65.6%)
• Acute Tox. 4 (66.4%)
• Skin Irrit. 2 (100%)
• Eye Irrit. 2 (100%)
• Acute Tox. 2 (66.4%)
• Acute Tox. 4 (28.9%)
• 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.