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Perfluoro-1,2-dimethylcyclobutane, 97%, remainder 1,3-isomer, Thermo Scientific Chemicals
$106.64 - $269.26
Chemical Identifiers
| CAS | 2994-71-0 |
|---|---|
| Molecular Formula | C6F12 |
| Molecular Weight (g/mol) | 300.05 |
| MDL Number | MFCD00013737 |
| InChI Key | RBTROQHBNLSUTL-UHFFFAOYNA-N |
| Synonym | Dodecafluorodimethylcyclobutane |
| PubChem CID | 12789874 |
| SMILES | FC(F)(F)C1(F)C(F)(F)C(F)(F)C1(F)C(F)(F)F |
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
|---|---|---|---|---|---|---|---|---|---|
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
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AAL1675714
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Thermo Scientific Chemicals
L1675714 |
25 g |
Each for $106.64
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AAL1675722
|
Thermo Scientific Chemicals
L1675722 |
100 g |
Each for $269.26
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Description
Perfluoro-1,2-dimethylcyclobutane acts as a ligand for Suzuki coupling. It is involved in the infrared multiple-photon decomposition study of its decomposition products induced by the transverse excited atmospheric pressure pulsed carbon dioxide laser (TEA CO2laser) irradiation.
This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.
ApplicationsPerfluoro-1,2-dimethylcyclobutane acts as a ligand for Suzuki coupling. It is involved in the infrared multiple-photon decomposition study of its decomposition products induced by the transverse excited atmospheric pressure pulsed carbon dioxide laser (TEA CO2laser) irradiation.
Solubility
Immiscible with water.
Notes
Incompatible with strong oxidizing agents.strong acids and strong bases.
Chemical Identifiers
| 2994-71-0 | |
| 300.05 | |
| RBTROQHBNLSUTL-UHFFFAOYNA-N | |
| 12789874 |
| C6F12 | |
| MFCD00013737 | |
| Dodecafluorodimethylcyclobutane | |
| FC(F)(F)C1(F)C(F)(F)C(F)(F)C1(F)C(F)(F)F |
Specifications
| 2994-71-0 | |
| 1.62 | |
| C6F12 | |
| MFCD00013737 | |
| Dodecafluorodimethylcyclobutane | |
| RBTROQHBNLSUTL-UHFFFAOYNA-N | |
| (3R,4R)-1,1,2,2,3,4-hexafluoro-3,4-bis(trifluoromethyl)cyclobutane | |
| 12789874 | |
| 97% | |
| remainder 1,3-isomer |
| -32°C | |
| 45°C | |
| 1.254 | |
| 25 g | |
| Immiscible with water. | |
| FC(F)(F)C1(F)C(F)(F)C(F)(F)C1(F)C(F)(F)F | |
| 300.05 | |
| 300.05 | |
| Perfluoro-1,2-dimethylcyclobutane |
Safety and Handling
EINECSNumber : 221-065-3
TSCA : Yes
RUO – Research Use Only