SpectraBase Compound ID | EqU8zIi7YcQ |
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InChI | InChI=1S/C4F6/c5-1(3(7)8)2(6)4(9)10 |
InChIKey | LGPPATCNSOSOQH-UHFFFAOYSA-N |
Mol Weight | 162.03 g/mol |
Molecular Formula | C4F6 |
Exact Mass | 161.990419 g/mol |
SpectraBase Spectrum ID | KgF9kDrUvIx |
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Name | 1,3-Butadiene, 1,1,2,3,4,4-hexafluoro- |
CAS Registry Number | 685-63-2 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C4F6 |
InChI | InChI=1S/C4F6/c5-1(3(7)8)2(6)4(9)10 |
InChIKey | LGPPATCNSOSOQH-UHFFFAOYSA-N |
Molecular Weight | 162.034 g/mol |
SMILES | C(=C(F)F)(C(=C(F)F)F)F |
SPLASH | splash10-01ox-9400000000-9af50a306b018298d308 |
Source of Spectrum | AA-0-1028-2 |
Synonyms | 1,1,2,3,4,4-Hexafluoro-1,3-butadiene 1,1,2,3,4,4-Hexafluorobuta-1,3-diene 1,1,2,3,4,4-hexakis(fluoranyl)buta-1,3-diene CF2=CFCF=CF2 Hexafluoro-1,3-butadiene Hexafluorobutadiene-1,3 Perfluoro-1,3-butadiene Perfluorobutadiene-1,3 EINECS 211-681-0 |
Wiley ID | 13097 |