SpectraBase Compound ID | 319Q1LDMIzy |
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InChI | InChI=1S/C3F6O/c4-2(5,6)1(10)3(7,8)9 |
InChIKey | VBZWSGALLODQNC-UHFFFAOYSA-N |
Mol Weight | 166.022 g/mol |
Molecular Formula | C3F6O |
Exact Mass | 165.985334 g/mol |
SpectraBase Spectrum ID | 311Kv0e0P2s |
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Name | 2-Propanone, 1,1,1,3,3,3-hexafluoro- |
CAS Registry Number | 684-16-2 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C3F6O |
InChI | InChI=1S/C3F6O/c4-2(5,6)1(10)3(7,8)9 |
InChIKey | VBZWSGALLODQNC-UHFFFAOYSA-N |
Molecular Weight | 166.022 g/mol |
SMILES | C(F)(C(=O)C(F)(F)F)(F)F |
SPLASH | splash10-014i-9000000000-bd33e1a0a02441eecd70 |
Source of Spectrum | NW-766-0-0 |
Synonyms | 1,1,1,3,3,3-Hexafluoroacetone (CF3)2CO 1,1,1,3,3,3-hexafluoropropan-2-one 1,1,1,3,3,3-Hexafluoro-2-propanone Hexafluoroacetone 1,1,1,3,3,3-hexakis(fluoranyl)propan-2-one 6FK Acetone, hexafluoro- Hexafluoropropanone Perfluoro-2-propanone Perfluoroacetone 2-Propanone, hexafluoro- EINECS 211-676-3 GC 7887 HSDB 2896 NCI-C56440 NSC 202438 UN2420 UN 2420 |
Wiley ID | 1161774 |