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Alfa Aesar™ Perfluoro-1,2-dimethylcyclobutane, 97%, remainder 1,3-isomer

$75.88 - $195.85

Chemical Identifiers

CAS 2994-71-0
Molecular Formula C6F12
Molecular Weight (g/mol) 300.047
MDL Number MFCD00013737
InChI Key RBTROQHBNLSUTL-JCYAYHJZSA-N
Synonym Dodecafluorodimethylcyclobutane
PubChem CID 12789874
IUPAC Name (3R,4R)-1,1,2,2,3,4-hexafluoro-3,4-bis(trifluoromethyl)cyclobutane
SMILES C1(C(C(C1(F)F)(F)F)(C(F)(F)F)F)(C(F)(F)F)F
View More Specs

Products 2
Catalog Number Mfr. No. Quantity Price Quantity  
Catalog Number Mfr. No. Quantity Price Quantity  
AAL1675714 View Documents Alfa Aesar™
L1675714
25g Each for $75.88
 
AAL1675722 View Documents Alfa Aesar™
L1675722
100g Each for $195.85
 
Description

Description

Applications
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.

Solubility
Immiscible with water.

Notes
Incompatible with strong oxidizing agents.strong acids and strong bases.
Specifications

Chemical Identifiers

2994-71-0
300.047
RBTROQHBNLSUTL-JCYAYHJZSA-N
12789874
C1(C(C(C1(F)F)(F)F)(C(F)(F)F)F)(C(F)(F)F)F
C6F12
MFCD00013737
Dodecafluorodimethylcyclobutane
(3R,4R)-1,1,2,2,3,4-hexafluoro-3,4-bis(trifluoromethyl)cyclobutane

Specifications

45°C
25g
C6F12
Dodecafluorodimethylcyclobutane
C1(C(C(C1(F)F)(F)F)(C(F)(F)F)F)(C(F)(F)F)F
300.047
300.05
Perfluoro-1,2-dimethylcyclobutane
-32°C
2994-71-0
MFCD00013737
RBTROQHBNLSUTL-JCYAYHJZSA-N
(3R,4R)-1,1,2,2,3,4-hexafluoro-3,4-bis(trifluoromethyl)cyclobutane
12789874
97%
remainder 1,3-isomer
Safety and Handling

Safety and Handling

TSCA : TSCA