| Identification | Back Directory | [Name]
PERFLUORO-2-BUTANONE | [CAS]
337-20-2 | [Synonyms]
PERFLUORO-2-BUTANONE Perfluorobutan-2-one OCTAFLUORO-2-BUTANONE OCTAFLUOROBUTAN-2-ONE Octafluoro-2-butanone >=97% OCTAFLUORO-2-BUTANONE, PRESSURE TIN Octafluorobutan-2-one, 1,1,1,3,3,4,4,4-Octafluorobutan-2-one | [Molecular Formula]
C4F8O | [MDL Number]
MFCD00216737 | [MOL File]
337-20-2.mol | [Molecular Weight]
216.03 |
| Chemical Properties | Back Directory | [Melting point ]
−126 °C(lit.)
| [Boiling point ]
0 °C
| [density ]
1.595±0.06 g/cm3(Predicted) | [InChI]
1S/C4F8O/c5-2(6,4(10,11)12)1(13)3(7,8)9 | [InChIKey]
QJPLLYVRTUXAHZ-UHFFFAOYSA-N | [SMILES]
FC(F)(F)C(=O)C(F)(F)C(F)(F)F |
|
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Merck KGaA
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