473863

Octafluoro-1,4-diiodobutane

98%

• Linear Formula: I(CF₂)₄I
• CAS Number: 375-50-8
• Molecular Weight: 453.84
• EC Number: 206-788-4
• MDL number: MFCD00042263
• UNSPSC Code: 12352100
• PubChem Substance ID: 24870940
• NACRES: NA.22

Properties

• Assay: 98%
• refractive index: n20/D 1.429 (lit.)
• bp: 150 °C (lit.)
• mp: −9 °C (lit.)
• density: 2.474 g/mL at 25 °C (lit.)
• SMILES string: FC(F)(I)C(F)(F)C(F)(F)C(F)(F)I
• InChI: 1S/C4F8I2/c5-1(6,3(9,10)13)2(7,8)4(11,12)14
• InChI key: JILAKKYYZPDQBE-UHFFFAOYSA-N

Description

General description

Octafluoro-1,4-diiodobutane (ofib, C₄F₈I₂) is also referred to as 1,1,2,2,3,3,4,4-octafluoro-1,4-diiodobutane. It acts as a halogen bond donor compound and its cocrystallization with methyldiphenylphosphine oxide (mdppo) has been investigated. In combination with a calixcrown compound ofib forms a ′binary host′ system, which is employed for the isolation of cesium iodide from aqueous to fluorous phase.

Application

Octafluoro-1,4-diiodobutane may be used as a guest molecule to prepare a chiral bidentate inclusion complex with pyridyl moieties of a pyridoallenoacetylenic host. It may be employed in the synthesis of three-component supramolecular complexes.

Safety Information

• Storage Class Code: 10 - Combustible liquids
• WGK: WGK 3
• Flash Point(F): Not applicable
• Flash Point(C): Not applicable