SpectraBase Compound ID | 8LoCS6tLni3 |
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InChI | InChI=1S/C6Br2F4/c7-1-2(8)4(10)6(12)5(11)3(1)9 |
InChIKey | IPLUWQPTPKNBRD-UHFFFAOYSA-N |
Mol Weight | 307.87 g/mol |
Molecular Formula | C6Br2F4 |
Exact Mass | 305.830289 g/mol |
SpectraBase Spectrum ID | JwmgoLtuE6c |
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Name | 1,2-DIBROMOTETRAFLUOROBENZENE |
Source of Sample | Pierce Chemical Company, Rockford, Illinois |
Boiling Point | 194-195C |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6Br2F4 |
InChI | InChI=1S/C6Br2F4/c7-1-2(8)4(10)6(12)5(11)3(1)9 |
InChIKey | IPLUWQPTPKNBRD-UHFFFAOYSA-N |
Molecular Weight | 307.885986 |
Optical Properties | Index of Refraction= (18C) 1.5064 |
Synonyms | BENZENE, 1,2-DIBROMOTETRAFLUORO-, |
Technique | CAPILLARY CELL: NEAT |